CAS RN: 11075-26-6
CAS Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-3-indol-1-iumimine chloride
OPENEYE Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-indol-1-ium-3-imine chloride
IUPAC Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenylindol-1-ium-3-imine chloride
SYSTEMATIC NAME: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-indol-1-ium-3-imine chloride
MOLECULAR FORMULA: C19H19ClN6
MOLECULAR WEIGHT: 366.84736
SMILES: CN\1C=NN(/C1=N/N=C/2\C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C)C.[Cl-]
Structure:
CAS RN: 145522-51-6
CAS Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-3-indol-1-iumimine chloride
OPENEYE Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-indol-1-ium-3-imine chloride
IUPAC Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenylindol-1-ium-3-imine chloride
SYSTEMATIC NAME: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-indol-1-ium-3-imine chloride
MOLECULAR FORMULA: C19H19ClN6
MOLECULAR WEIGHT: 366.84736
SMILES: CN\1C=NN(/C1=N/N=C/2\C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C)C.[Cl-]
Structure:
CAS RN: 41025-67-6
CAS Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-3-indol-1-iumimine chloride
OPENEYE Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-indol-1-ium-3-imine chloride
IUPAC Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenylindol-1-ium-3-imine chloride
SYSTEMATIC NAME: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-indol-1-ium-3-imine chloride
MOLECULAR FORMULA: C19H19ClN6
MOLECULAR WEIGHT: 366.84736
SMILES: CN\1C=NN(/C1=N/N=C/2\C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C)C.[Cl-]
Structure:
CAS RN: 40948-95-6
CAS Name: bis(3-aminopropyl)-[[4-methoxy-3-[(2Z)-2-[3-[(2-methoxyanilino)-oxomethyl]-2-oxo-1-naphthalenylidene]hydrazinyl]phenyl]methyl]-methylammonium chloride
OPENEYE Name: bis(3-aminopropyl)-[[4-methoxy-3-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxo-1-naphthylidene]hydrazino]phenyl]methyl]-methyl-ammonium chloride
IUPAC Name: bis(3-aminopropyl)-[[4-methoxy-3-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]methyl]-methylazanium chloride
SYSTEMATIC NAME: bis(3-azanylpropyl)-[[4-methoxy-3-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]phenyl]methyl]-methyl-azanium chloride
MOLECULAR FORMULA: C33H41ClN6O4
MOLECULAR WEIGHT: 621.16944
SMILES: C[N+](CCCN)(CCCN)CC1=CC(=C(C=C1)OC)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC.[Cl-]
Structure:
CAS RN: 40845-84-9
CAS Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]-1,1-dimethylguanidine hydrochloride
OPENEYE Name: 2-[(E)-(2,6-dichlorophenyl)methyleneamino]-1,1-dimethyl-guanidine hydrochloride
IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]-1,1-dimethylguanidine hydrochloride
SYSTEMATIC NAME: 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1,1-dimethyl-guanidine hydrochloride
MOLECULAR FORMULA: C10H13Cl3N4
MOLECULAR WEIGHT: 295.59602
SMILES: CN(C)/C(=N/N=C/C1=C(C=CC=C1Cl)Cl)/N.Cl
Structure:
CAS RN: 38801-09-1
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-[(2Z)-2-[6-[[[[(6E)-6-[(2-methyl-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-oxomethyl]amino]-1-oxo-3-sulfo-2-naphthalenylidene]hydrazinyl]benzoic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-[(2Z)-2-[6-[[(6E)-6-[(2-methyl-4-sulfo-phenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]carbamoylamino]-1-oxo-3-sulfo-2-naphthylidene]hydrazino]benzoic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-[(2Z)-2-[6-[[(6E)-6-[(2-methyl-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-[(2Z)-2-[6-[[(6E)-6-[(2-methyl-4-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]benzoic acid
MOLECULAR FORMULA: C59H86N10O26S3
MOLECULAR WEIGHT: 1447.56054
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)O)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)/C(=N/NC6=CC=C(C=C6)C(=O)O)/C(=C5)S(=O)(=O)O)S(=O)(=O)O.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO
Structure:
CAS RN: 38449-92-2
CAS Name: disodium (6Z)-4-amino-3-[4-[4-(2,4-diaminophenyl)azo-3-methoxyphenyl]-2-methoxyphenyl]azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-[4-[4-(2,4-diaminophenyl)azo-3-methoxy-phenyl]-2-methoxy-phenyl]azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[[4-[4-[(2,4-diaminophenyl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[[4-[4-[[2,4-bis(azanyl)phenyl]diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C36H29N9Na2O9S2
MOLECULAR WEIGHT: 841.7799
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C=C4C=C(/C(=N\NC5=CC=CC=C5)/C(=O)C4=C3N)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)N=NC6=C(C=C(C=C6)N)N.[Na+].[Na+]
Structure:
CAS RN: 38299-26-2
CAS Name: [4-[(2E)-2-[3-[(2S)-2-amino-2-carboxyethyl]-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]phenyl]-trimethylammonium chloride
OPENEYE Name: [4-[(2E)-2-[3-[(2S)-2-amino-2-carboxy-ethyl]-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]phenyl]-trimethyl-ammonium chloride
IUPAC Name: [4-[(2E)-2-[3-[(2S)-2-amino-2-carboxyethyl]-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]-trimethylazanium chloride
SYSTEMATIC NAME: [4-[(2E)-2-[3-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]-trimethyl-azanium chloride
MOLECULAR FORMULA: C18H23ClN4O3
MOLECULAR WEIGHT: 378.85322
SMILES: C[N+](C)(C)C1=CC=C(C=C1)N/N=C/2\C=C(C=CC2=O)C[C@@H](C(=O)O)N.[Cl-]
Structure:
CAS RN: 38133-90-3
CAS Name: (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[(2-nitrophenyl)hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
MOLECULAR FORMULA: C24H16N6O5
MOLECULAR WEIGHT: 468.42104
SMILES: C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC5=C(C=C4)NC(=O)N5
Structure:
CAS RN: 37962-27-9
CAS Name: (E)-3-(5-nitro-2-furanyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-propenamide
OPENEYE Name: (E)-3-(5-nitro-2-furyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]prop-2-enamide
IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(5-nitrofuran-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]prop-2-enamide
MOLECULAR FORMULA: C12H8N4O7
MOLECULAR WEIGHT: 320.21452
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 36867-70-6
CAS Name: (3E)-7-amino-3-[[3-methyl-4-(4-sulfophenyl)azophenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-7-amino-3-[[3-methyl-4-(4-sulfophenyl)azo-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-7-amino-3-[[3-methyl-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-7-azanyl-3-[[3-methyl-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C23H19N5O7S2
MOLECULAR WEIGHT: 541.55626
SMILES: CC1=C(C=CC(=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)N)S(=O)(=O)O)N=NC4=CC=C(C=C4)S(=O)(=O)O
Structure:
CAS RN: 36596-36-8
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; (3E)-4-oxo-7-[[oxo-[[(6E)-5-oxo-7-sulfo-6-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-2-naphthalenyl]amino]methyl]amino]-3-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-2-naphthalenesulfonic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; (3E)-4-oxo-7-[[(6E)-5-oxo-7-sulfo-6-[(6-sulfo-2-naphthyl)hydrazono]-2-naphthyl]carbamoylamino]-3-[(6-sulfo-2-naphthyl)hydrazono]naphthalene-2-sulfonic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; (3E)-4-oxo-7-[[(6E)-5-oxo-7-sulfo-6-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; (3E)-4-oxidanylidene-7-[[(6E)-5-oxidanylidene-7-sulfo-6-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C65H88N10O27S4
MOLECULAR WEIGHT: 1569.70502
SMILES: C1=CC2=C(C=C1N/N=C/3\C(=O)C4=C(C=C3S(=O)(=O)O)C=C(C=C4)NC(=O)NC5=CC6=C(C(=O)/C(=N\NC7=CC8=C(C=C(C=C8)S(=O)(=O)O)C=C7)/C(=C6)S(=O)(=O)O)C=C5)C=CC(=C2)S(=O)(=O)O.C(N(CCO)CCO)CO.C(N(CCO)CCO)CO.C(N(CCO)CCO)CO.C(N(CCO)CCO)CO
Structure:
CAS RN: 34180-13-7
CAS Name: (1Z,4Z)-N1,N4-bis(trimethylammonio)benzene-1,4-dicarboximidate
OPENEYE Name: (1Z,4Z)-N1,N4-bis(trimethylammonio)benzene-1,4-dicarboximidate
IUPAC Name: (1Z,4Z)-1-N,4-N-bis(trimethylazaniumyl)benzene-1,4-dicarboximidate
SYSTEMATIC NAME: (1Z,4Z)-N1,N4-bis(trimethylazaniumyl)benzene-1,4-dicarboximidate
MOLECULAR FORMULA: C14H22N4O2
MOLECULAR WEIGHT: 278.35008
SMILES: C[N+](/N=C(\[O-])/C1=CC=C(C=C1)/C(=N/[N+](C)(C)C)/[O-])(C)C
Structure:
CAS RN: 33639-59-7
CAS Name: 1,5-dimethyl-N-[(Z)-(2-methyl-3-indolylidene)amino]-2-phenyl-3-pyrazol-2-iumamine chloride
OPENEYE Name: 1,5-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine chloride
IUPAC Name: 1,5-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-2-phenylpyrazol-2-ium-3-amine chloride
SYSTEMATIC NAME: 1,5-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine chloride
MOLECULAR FORMULA: C20H20ClN5
MOLECULAR WEIGHT: 365.8593
SMILES: CC1=CC(=[N+](N1C)C2=CC=CC=C2)N/N=C/3\C(=NC4=CC=CC=C43)C.[Cl-]
Structure:
CAS RN: 32041-58-0
CAS Name: disodium (4Z)-4-[(4-chloro-5-ethyl-2-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: disodium (4Z)-4-[(4-chloro-5-ethyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: disodium (4Z)-4-[(4-chloro-5-ethyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: disodium (4Z)-4-[(4-chloranyl-5-ethyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C19H13ClN2Na2O6S
MOLECULAR WEIGHT: 478.81386
SMILES: CCC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 30651-62-8
CAS Name: 1-phenyl-N-(1-piperazinyl)methanimine
OPENEYE Name: 1-phenyl-N-piperazin-1-yl-methanimine
IUPAC Name: 1-phenyl-N-piperazin-1-ylmethanimine
SYSTEMATIC NAME: 1-phenyl-N-piperazin-1-yl-methanimine
MOLECULAR FORMULA: C11H15N3
MOLECULAR WEIGHT: 189.2569
SMILES: C1CN(CCN1)/N=C/C2=CC=CC=C2
Structure:
CAS RN: 29916-29-8
CAS Name: 2-nitro-1-nitroso-1-(trideuteriomethyl)guanidine
OPENEYE Name: 2-nitro-1-nitroso-1-(trideuteriomethyl)guanidine
IUPAC Name: 2-nitro-1-nitroso-1-(trideuteriomethyl)guanidine
SYSTEMATIC NAME: 2-nitro-1-nitroso-1-(trideuteriomethyl)guanidine
MOLECULAR FORMULA: C2H5N5O3
MOLECULAR WEIGHT: 150.111285
SMILES: [2H]C([2H])([2H])N(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 25989-16-6
CAS Name: 2-furancarboxaldehyde; 1-(2-furanyl)-N-[2-furanyl-[(E)-2-furanylmethylideneamino]methyl]methanimine
OPENEYE Name: furan-2-carbaldehyde; 1-(2-furyl)-N-[2-furyl-[(E)-2-furylmethyleneamino]methyl]methanimine
IUPAC Name: furan-2-carbaldehyde; 1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl]methanimine
SYSTEMATIC NAME: furan-2-carbaldehyde; 1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl]methanimine
MOLECULAR FORMULA: C20H16N2O5
MOLECULAR WEIGHT: 364.35144
SMILES: C1=COC(=C1)/C=N/C(/N=C/C2=CC=CO2)C3=CC=CO3.C1=COC(=C1)C=O
Structure:
CAS RN: 23627-89-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H26N8
MOLECULAR WEIGHT: 714.77364
SMILES: C1=CC=C2C=C3C(=CC2=C1)C/4N=C3N=C5C6=CC7=CC=CC=C7C=C6C(=N5)NC8=NC(=NC9=N/C(=N4)/C1=CC2=CC=CC=C2C=C19)C1=CC2=CC=CC=C2C=C18
Structure:
CAS RN: 22942-02-5
CAS Name: N-butylcarbamic acid [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] N-butylcarbamate
IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-butylcarbamate
SYSTEMATIC NAME: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-butylcarbamate
MOLECULAR FORMULA: C16H25N2O5PS
MOLECULAR WEIGHT: 388.418861
SMILES: CCCCNC(=O)O/N=C/C1=CC=C(C=C1)OP(=S)(OCC)OCC
Structure:
CAS RN: 22935-72-4
CAS Name: 4-morpholinecarboxylic acid [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] morpholine-4-carboxylate
IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] morpholine-4-carboxylate
SYSTEMATIC NAME: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] morpholine-4-carboxylate
MOLECULAR FORMULA: C16H23N2O6PS
MOLECULAR WEIGHT: 402.402381
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C=N/OC(=O)N2CCOCC2
Structure:
CAS RN: 18886-16-3
CAS Name: disodium (3E)-7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]-2-naphthalenesulfonate
OPENEYE Name: disodium (3E)-7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazono]naphthalene-2-sulfonate
IUPAC Name: disodium (3E)-7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (3E)-7-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4-oxidanylidene-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C19H10Cl2N6Na2O7S2
MOLECULAR WEIGHT: 615.33424
SMILES: C1=CC=C(C(=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)NC4=NC(=NC(=N4)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 17852-98-1
CAS Name: barium(2+); (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: barium(2+); (4Z)-4-[(4-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: barium(2+); (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: barium(2+); (4Z)-4-[(4-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C18H12BaN2O6S
MOLECULAR WEIGHT: 521.68968
SMILES: CC1=CC(=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)[O-])S(=O)(=O)[O-].[Ba+2]
Structure:
CAS RN: 17277-68-8
CAS Name: (4E)-4-[(4-amino-3-methylphenyl)hydrazinylidene]-3-methyl-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-4-[(4-amino-3-methyl-phenyl)hydrazono]-3-methyl-cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-4-[(4-amino-3-methylphenyl)hydrazinylidene]-3-methylcyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-4-[(4-azanyl-3-methyl-phenyl)hydrazinylidene]-3-methyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H15N3O
MOLECULAR WEIGHT: 241.2884
SMILES: CC\1=CC(=O)C=C/C1=N\NC2=CC(=C(C=C2)N)C
Structure:
CAS RN: 16939-80-3
CAS Name: 7-chloro-1-hydroxy-4-quinolinone oxime hydrochloride
OPENEYE Name: 7-chloro-1-hydroxy-quinolin-4-one oxime hydrochloride
IUPAC Name: (NE)-N-(7-chloro-1-hydroxyquinolin-4-ylidene)hydroxylamine hydrochloride
SYSTEMATIC NAME: (NE)-N-(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)hydroxylamine hydrochloride
MOLECULAR FORMULA: C9H8Cl2N2O2
MOLECULAR WEIGHT: 247.07802
SMILES: C1=CC\2=C(C=C1Cl)N(C=C/C2=N\O)O.Cl
Structure:
CAS RN: 253585-83-0
CAS Name: benzoic acid [(E)-[1-oxo-1-[4-(phenylthio)phenyl]octan-2-ylidene]amino] ester
OPENEYE Name: [(E)-1-(4-phenylsulfanylbenzoyl)heptylideneamino] benzoate
IUPAC Name: [(E)-[1-oxo-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino] benzoate
SYSTEMATIC NAME: [(E)-[1-oxidanylidene-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino] benzoate
MOLECULAR FORMULA: C27H27NO3S
MOLECULAR WEIGHT: 445.57318
SMILES: CCCCCC/C(=N\OC(=O)C1=CC=CC=C1)/C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3
Structure:
CAS RN: 618447-34-0
CAS Name: benzoic acid [(E)-[1-oxo-1-[4-(phenylthio)phenyl]octan-2-ylidene]amino] ester
OPENEYE Name: [(E)-1-(4-phenylsulfanylbenzoyl)heptylideneamino] benzoate
IUPAC Name: [(E)-[1-oxo-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino] benzoate
SYSTEMATIC NAME: [(E)-[1-oxidanylidene-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino] benzoate
MOLECULAR FORMULA: C27H27NO3S
MOLECULAR WEIGHT: 445.57318
SMILES: CCCCCC/C(=N\OC(=O)C1=CC=CC=C1)/C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3
Structure:
CAS RN: 14663-26-4
CAS Name: 1-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H10ClN3O3
MOLECULAR WEIGHT: 303.7005
SMILES: C1C(=O)NC(=O)N1/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 14338-89-7
CAS Name: (1Z,3Z)-N1,N3-bis(trimethylammonio)benzene-1,3-dicarboximidate
OPENEYE Name: (1Z,3Z)-N1,N3-bis(trimethylammonio)benzene-1,3-dicarboximidate
IUPAC Name: (1Z,3Z)-1-N,3-N-bis(trimethylazaniumyl)benzene-1,3-dicarboximidate
SYSTEMATIC NAME: (1Z,3Z)-N1,N3-bis(trimethylazaniumyl)benzene-1,3-dicarboximidate
MOLECULAR FORMULA: C14H22N4O2
MOLECULAR WEIGHT: 278.35008
SMILES: C[N+](C)(C)/N=C(/C1=CC(=CC=C1)/C(=N/[N+](C)(C)C)/[O-])\[O-]
Structure:
CAS RN: 14155-25-0
CAS Name: acetic acid [(2R,3S,4R,5S,6E)-2,3,4,5-tetraacetyloxy-6-[(4-nitrophenyl)hydrazinylidene]hexyl] ester
OPENEYE Name: [(2R,3S,4R,5S,6E)-2,3,4,5-tetraacetoxy-6-[(4-nitrophenyl)hydrazono]hexyl] acetate
IUPAC Name: [(2R,3S,4R,5S,6E)-2,3,4,5-tetraacetyloxy-6-[(4-nitrophenyl)hydrazinylidene]hexyl] acetate
SYSTEMATIC NAME: [(2R,3S,4R,5S,6E)-2,3,4,5-tetraacetyloxy-6-[(4-nitrophenyl)hydrazinylidene]hexyl] ethanoate
MOLECULAR FORMULA: C22H27N3O12
MOLECULAR WEIGHT: 525.46268
SMILES: CC(=O)OC[C@H]([C@@H]([C@@H]([C@H](/C=N/NC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 13148-56-6
CAS Name: 1-phenyl-N-(4-phenyl-2-thiazolyl)methanimine
OPENEYE Name: 1-phenyl-N-(4-phenylthiazol-2-yl)methanimine
IUPAC Name: 1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
SYSTEMATIC NAME: 1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
MOLECULAR FORMULA: C16H12N2S
MOLECULAR WEIGHT: 264.34488
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=CC=C3
Structure:
CAS RN: 173830-14-3
CAS Name: (E)-2-butenedioic acid; 1-[(3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine
OPENEYE Name: 1-[(3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[(3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[(3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine
MOLECULAR FORMULA: C20H24Cl2N2O5
MOLECULAR WEIGHT: 443.32096
SMILES: CN1C2CCC1[C@@H]([C@H](C2)C3=CC(=C(C=C3)Cl)Cl)/C=N/OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 204519-65-3
CAS Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; hydroxy-methyl-methylene-oxo-$l^{6}-sulfane
OPENEYE Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; hydroxy-methyl-methylene-oxo-$l^{6}-sulfane
IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; hydroxy-methyl-methylidene-oxo-$l^{6}-sulfane
SYSTEMATIC NAME: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; methyl-methylidene-oxidanyl-oxidanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: C20H26FN5O6S
MOLECULAR WEIGHT: 483.513743
SMILES: CO/N=C/1\CN(CC1CN)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F.CS(=C)(=O)O
Structure:
CAS RN: 214346-13-1
CAS Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; hydroxy-methyl-methylene-oxo-$l^{6}-sulfane
OPENEYE Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; hydroxy-methyl-methylene-oxo-$l^{6}-sulfane
IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; hydroxy-methyl-methylidene-oxo-$l^{6}-sulfane
SYSTEMATIC NAME: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; methyl-methylidene-oxidanyl-oxidanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: C20H26FN5O6S
MOLECULAR WEIGHT: 483.513743
SMILES: CO/N=C/1\CN(CC1CN)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F.CS(=C)(=O)O
Structure:
CAS RN: 26350-39-0
CAS Name: N-methyl-3-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-oxo-1-imidazolidinecarboxamide
OPENEYE Name: N-methyl-3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-oxo-imidazolidine-1-carboxamide
IUPAC Name: N-methyl-3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxoimidazolidine-1-carboxamide
SYSTEMATIC NAME: N-methyl-3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxidanylidene-imidazolidine-1-carboxamide
MOLECULAR FORMULA: C12H13N5O5
MOLECULAR WEIGHT: 307.26212
SMILES: CNC(=O)N1CCN(C1=O)/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 80822-79-3
CAS Name: barium(2+); (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-1-oxo-2-naphthalenecarboxylate
OPENEYE Name: barium(2+); (4E)-4-[(5-chloro-4-methyl-2-sulfonato-phenyl)hydrazono]-1-oxo-naphthalene-2-carboxylate
IUPAC Name: barium(2+); (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-1-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: barium(2+); (4E)-4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C18H11BaClN2O6S
MOLECULAR WEIGHT: 556.13474
SMILES: CC1=CC(=C(C=C1Cl)N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)[O-])S(=O)(=O)[O-].[Ba+2]
Structure:
CAS RN: 80822-72-6
CAS Name: (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-1-oxo-2-naphthalenecarboxylate; manganese(2+)
OPENEYE Name: manganous (4E)-4-[(5-chloro-4-methyl-2-sulfonato-phenyl)hydrazono]-1-oxo-naphthalene-2-carboxylate
IUPAC Name: (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-1-oxonaphthalene-2-carboxylate; manganese(2+)
SYSTEMATIC NAME: (4E)-4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxylate; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: CC1=CC(=C(C=C1Cl)N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 67827-63-8
CAS Name: 2-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-5-[[[(3E)-3-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]-oxomethyl]amino]benzoic acid
OPENEYE Name: 2-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-5-[[(3E)-3-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazono]-4-oxo-cyclohexa-1,5-diene-1-carbonyl]amino]benzoic acid
IUPAC Name: 2-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-[[(3E)-3-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carbonyl]amino]benzoic acid
SYSTEMATIC NAME: 2-[[1-(4-aminophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-5-[[(3E)-3-[[1-(4-aminophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C34H29N11O6
MOLECULAR WEIGHT: 687.66416
SMILES: CC1=NN(C(=O)C1N/N=C/2\C=C(C=CC2=O)C(=O)NC3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=C(C=C5)N)C)C(=O)O)C6=CC=C(C=C6)N
Structure:
CAS RN: 79234-36-9
CAS Name: disodium (3Z)-5-benzamido-3-[[2-(4-cyclohexylphenoxy)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-benzamido-3-[[2-(4-cyclohexylphenoxy)phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-benzamido-3-[[2-(4-cyclohexylphenoxy)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-benzamido-3-[[2-(4-cyclohexylphenoxy)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C35H29N3Na2O9S2
MOLECULAR WEIGHT: 745.729
SMILES: C1CCC(CC1)C2=CC=C(C=C2)OC3=CC=CC=C3N/N=C/4\C(=CC5=CC(=CC(=C5C4=O)NC(=O)C6=CC=CC=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 79135-92-5
CAS Name: trisodium (6Z)-4-amino-3-[4-(1-anilino-1,3-dioxobutan-2-yl)azophenyl]azo-5-oxo-6-[(4-sulfonato-1-naphthalenyl)hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (6Z)-4-amino-5-oxo-3-[4-[2-oxo-1-(phenylcarbamoyl)propyl]azophenyl]azo-6-[(4-sulfonato-1-naphthyl)hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (6Z)-4-amino-3-[[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]phenyl]diazenyl]-5-oxo-6-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (6Z)-4-azanyl-3-[[4-[[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]diazenyl]phenyl]diazenyl]-5-oxidanylidene-6-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C36H25N8Na3O12S3
MOLECULAR WEIGHT: 926.79441
SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=C(C=C2)N=NC3=C(C=C4C=C(/C(=N\NC5=CC=C(C6=CC=CC=C65)S(=O)(=O)[O-])/C(=O)C4=C3N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
No comments:
Post a Comment