CAS RN: 139-91-3
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 3795-88-8
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 2818-22-6
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 51728-00-8
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 71-05-6
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 8048-02-0
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 8059-21-0
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 83454-29-9
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 94107-51-4
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 71134-97-9
CAS Name: [(8Z)-8-[(4-amino-2-nitrophenyl)hydrazinylidene]-7-oxo-2-naphthalenyl]-trimethylammonium chloride
OPENEYE Name: [(8Z)-8-[(4-amino-2-nitro-phenyl)hydrazono]-7-oxo-2-naphthyl]-trimethyl-ammonium chloride
IUPAC Name: [(8Z)-8-[(4-amino-2-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium chloride
SYSTEMATIC NAME: [(8Z)-8-[(4-azanyl-2-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium chloride
MOLECULAR FORMULA: C19H20ClN5O3
MOLECULAR WEIGHT: 401.8468
SMILES: C[N+](C)(C)C1=CC\2=C(C=C1)C=CC(=O)/C2=N\NC3=C(C=C(C=C3)N)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 70979-95-2
CAS Name: carbonic acid methyl [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] ester
OPENEYE Name: methyl [(E)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino] carbonate
IUPAC Name: methyl [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] carbonate
SYSTEMATIC NAME: methyl [(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] carbonate
MOLECULAR FORMULA: C11H11NO4
MOLECULAR WEIGHT: 221.20934
SMILES: C/C(=N\OC(=O)OC)/C(=O)C1=CC=CC=C1
Structure:
CAS RN: 69738-55-2
CAS Name: (4Z)-4-chloro-4-methoxyimino-3-oxobutanoic acid methyl ester
OPENEYE Name: methyl (4Z)-4-chloro-4-methoxyimino-3-oxo-butanoate
IUPAC Name: methyl (4Z)-4-chloro-4-methoxyimino-3-oxobutanoate
SYSTEMATIC NAME: methyl (4Z)-4-chloranyl-4-methoxyimino-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C6H8ClNO4
MOLECULAR WEIGHT: 193.58502
SMILES: COC(=O)CC(=O)/C(=N/OC)/Cl
Structure:
CAS RN: 68422-67-3
CAS Name: barium(2+); (5Z)-5-[(2,3-dimethylphenyl)hydrazinylidene]-6-oxo-2-naphthalenesulfonate
OPENEYE Name: barium(2+); (5Z)-5-[(2,3-dimethylphenyl)hydrazono]-6-oxo-naphthalene-2-sulfonate
IUPAC Name: barium(2+); (5Z)-5-[(2,3-dimethylphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: barium(2+); (5Z)-5-[(2,3-dimethylphenyl)hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C36H30BaN4O8S2
MOLECULAR WEIGHT: 848.1024
SMILES: CC1=C(C(=CC=C1)N/N=C/2\C(=O)C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])C.CC1=C(C(=CC=C1)N/N=C/2\C(=O)C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])C.[Ba+2]
Structure:
CAS RN: 68412-50-0
CAS Name: 3-[[dibutyl-[[3-(6-methylheptoxy)-3-oxopropyl]thio]stannyl]thio]propanoic acid 6-methylheptyl ester; dibutyl(oxo)tin
OPENEYE Name: dibutyl(oxo)tin; 6-methylheptyl 3-[dibutyl-[3-(6-methylheptoxy)-3-oxo-propyl]sulfanyl-stannyl]sulfanylpropanoate
IUPAC Name: dibutyl(oxo)tin; 6-methylheptyl 3-[dibutyl-[3-(6-methylheptoxy)-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: dibutyl(oxidanylidene)tin; 6-methylheptyl 3-[dibutyl-[3-(6-methylheptoxy)-3-oxidanylidene-propyl]sulfanyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C38H78O5S2Sn2
MOLECULAR WEIGHT: 916.57292
SMILES: CCCC[Sn](=O)CCCC.CCCC[Sn](CCCC)(SCCC(=O)OCCCCCC(C)C)SCCC(=O)OCCCCCC(C)C
Structure:
CAS RN: 68403-79-2
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C12H10ClN5O5S2
MOLECULAR WEIGHT: 403.8213
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=N/O)/C3=CSC(=N3)N)C(=O)O)Cl
Structure:
CAS RN: 68400-56-6
CAS Name: trisodium (3Z)-3-[[4-[[4-[4-(oxaloamino)phenyl]azo-6-sulfonato-1-naphthalenyl]azo]-6-sulfonato-1-naphthalenyl]hydrazinylidene]-4-oxo-1-naphthalenesulfonate
OPENEYE Name: trisodium (3Z)-3-[[4-[[4-[4-(oxaloamino)phenyl]azo-6-sulfonato-1-naphthyl]azo]-6-sulfonato-1-naphthyl]hydrazono]-4-oxo-naphthalene-1-sulfonate
IUPAC Name: trisodium (3Z)-3-[[4-[[4-[[4-(oxaloamino)phenyl]diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate
SYSTEMATIC NAME: trisodium (3Z)-3-[[4-[[4-[[4-(carboxycarbonylamino)phenyl]diazenyl]-6-sulfonato-naphthalen-1-yl]diazenyl]-6-sulfonato-naphthalen-1-yl]hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonate
MOLECULAR FORMULA: C38H22N7Na3O13S3
MOLECULAR WEIGHT: 949.78469
SMILES: C1=CC=C2C(=C1)C(=C/C(=N/NC3=C4C=CC(=CC4=C(C=C3)N=NC5=C6C=CC(=CC6=C(C=C5)N=NC7=CC=C(C=C7)NC(=O)C(=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 68259-03-0
CAS Name: trisodium (3E)-7-[[(3-aminophenyl)-oxomethyl]amino]-3-[[2,5-dimethoxy-4-[[7-sulfonato-4-(3-sulfonatophenyl)azo-1-naphthalenyl]azo]phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3E)-7-[(3-aminobenzoyl)amino]-3-[[2,5-dimethoxy-4-[[7-sulfonato-4-(3-sulfonatophenyl)azo-1-naphthyl]azo]phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3E)-7-[(3-aminobenzoyl)amino]-3-[[2,5-dimethoxy-4-[[7-sulfonato-4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium (3E)-7-[(3-aminophenyl)carbonylamino]-3-[[2,5-dimethoxy-4-[[7-sulfonato-4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C41H29N8Na3O13S3
MOLECULAR WEIGHT: 1006.87907
SMILES: COC1=CC(=C(C=C1N=NC2=C3C=C(C=CC3=C(C=C2)N=NC4=CC(=CC=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)N/N=C\5/C(=CC6=C(C5=O)C=CC(=C6)NC(=O)C7=CC(=CC=C7)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 68156-18-3
CAS Name: (3Z)-5-[[[5-(2-chloroethylsulfonyl)-2-bicyclo[2.2.1]hept-2-enyl]-oxomethyl]amino]-4-oxo-3-[(1-sulfo-2-naphthalenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
OPENEYE Name: (3Z)-5-[[5-(2-chloroethylsulfonyl)bicyclo[2.2.1]hept-2-ene-2-carbonyl]amino]-4-oxo-3-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-2,7-disulfonic acid
IUPAC Name: (3Z)-5-[[5-(2-chloroethylsulfonyl)bicyclo[2.2.1]hept-2-ene-2-carbonyl]amino]-4-oxo-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3Z)-5-[[5-(2-chloroethylsulfonyl)-2-bicyclo[2.2.1]hept-2-enyl]carbonylamino]-4-oxidanylidene-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C30H26ClN3O13S4
MOLECULAR WEIGHT: 800.25274
SMILES: C1C2CC(C1C=C2C(=O)NC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(/C(=N\NC5=C(C6=CC=CC=C6C=C5)S(=O)(=O)O)/C4=O)S(=O)(=O)O)S(=O)(=O)CCCl
Structure:
CAS RN: 68140-23-8
CAS Name: trilithium; 7-[4-[(2E)-2-(6-amino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]-5-methoxy-2-methylphenyl]azonaphthalene-1,3-disulfonate; 2-[bis(2-hydroxyethyl)amino]ethanol
OPENEYE Name: trilithium; 7-[4-[(2E)-2-(6-amino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]-5-methoxy-2-methyl-phenyl]azonaphthalene-1,3-disulfonate; 2-[bis(2-hydroxyethyl)amino]ethanol
IUPAC Name: trilithium; 7-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonate; 2-[bis(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: trilithium; 7-[[4-[(2E)-2-(6-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonate; 2-[bis(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C34H35Li3N6O14S3
MOLECULAR WEIGHT: 868.6915
SMILES: [Li+].[Li+].[Li+].CC1=CC(=C(C=C1N=NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)N/N=C\4/C(=CC5=C(C4=O)C=CC(=C5)N)S(=O)(=O)[O-].C(CO)N(CCO)CCO
Structure:
CAS RN: 68134-18-9
CAS Name: (3Z)-5-[(2E)-2-[(5E)-5-[[3-[3-methyl-5-oxo-4-(4-sulfophenyl)azo-4H-pyrazol-1-yl]phenyl]hydrazinylidene]-4,6-dioxo-1-cyclohex-2-enylidene]hydrazinyl]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
OPENEYE Name: (3Z)-5-[(2E)-2-[(5E)-5-[[3-[3-methyl-5-oxo-4-(4-sulfophenyl)azo-4H-pyrazol-1-yl]phenyl]hydrazono]-4,6-dioxo-cyclohex-2-en-1-ylidene]hydrazino]-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonic acid
IUPAC Name: (3Z)-5-[(2E)-2-[(5E)-5-[[3-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]phenyl]hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3Z)-5-[(2E)-2-[(5E)-5-[[3-[3-methyl-5-oxidanylidene-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]phenyl]hydrazinylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C38H28N10O13S3
MOLECULAR WEIGHT: 928.88312
SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=CC=C3)N/N=C/4\C(=O)C=C/C(=N\NC5=C6C(=CC(=C5)S(=O)(=O)O)C=C(/C(=N\NC7=CC=CC=C7)/C6=O)S(=O)(=O)O)/C4=O
Structure:
CAS RN: 68133-30-2
CAS Name: pentasodium 4-[[4-[3-[(2Z)-2-[8-amino-1-oxo-3,6-disulfonato-7-(2-sulfo-5-sulfonatophenyl)azo-2-naphthalenylidene]hydrazinyl]-4-sulfonatoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]benzoate
OPENEYE Name: pentasodium 4-[[4-[3-[(2Z)-2-[8-amino-1-oxo-3,6-disulfonato-7-(2-sulfo-5-sulfonato-phenyl)azo-2-naphthylidene]hydrazino]-4-sulfonato-anilino]-6-chloro-1,3,5-triazin-2-yl]amino]benzoate
IUPAC Name: pentasodium 4-[[4-[3-[(2Z)-2-[8-amino-1-oxo-3,6-disulfonato-7-[(2-sulfo-5-sulfonatophenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]-4-sulfonatoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]benzoate
SYSTEMATIC NAME: pentasodium 4-[[4-[[3-[(2Z)-2-[8-azanyl-1-oxidanylidene-3,6-disulfonato-7-[(2-sulfo-5-sulfonato-phenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]-4-sulfonato-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]benzoate
MOLECULAR FORMULA: C32H18ClN10Na5O18S5
MOLECULAR WEIGHT: 1141.26837
SMILES: C1=CC(=CC=C1C(=O)[O-])NC2=NC(=NC(=N2)Cl)NC3=CC(=C(C=C3)S(=O)(=O)[O-])N/N=C/4\C(=CC5=CC(=C(C(=C5C4=O)N)N=NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 67827-89-8
CAS Name: acetic acid; N,2,3,5-tetrakis(aminomethyl)-4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-N-[4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]benzamide
OPENEYE Name: acetic acid; N,2,3,5-tetrakis(aminomethyl)-4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]-N-[4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]benzamide
IUPAC Name: acetic acid; N,2,3,5-tetrakis(aminomethyl)-4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-N-[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]benzamide
SYSTEMATIC NAME: ethanoic acid; N,2,3,5-tetrakis(aminomethyl)-4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]benzamide
MOLECULAR FORMULA: C45H51N9O11
MOLECULAR WEIGHT: 893.94014
SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)N(CN)C(=O)C4=CC(=C(C(=C4CN)CN)N/N=C/5\C(=O)C=CC6=CC=CC=C65)CN
Structure:
CAS RN: 67603-79-6
CAS Name: (4E)-N-[5-chloro-4-[[[(4Z)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-3-oxo-2-naphthalenyl]-oxomethyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4E)-N-[5-chloro-4-[[(4Z)-4-[(5-chloro-2-methyl-phenyl)hydrazono]-3-oxo-naphthalene-2-carbonyl]amino]-2-methyl-phenyl]-4-[(5-chloro-2-methyl-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4E)-N-[5-chloro-4-[[(4Z)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-N-[5-chloranyl-4-[[(4Z)-4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]-2-methyl-phenyl]-4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C43H31Cl3N6O4
MOLECULAR WEIGHT: 802.10304
SMILES: CC1=C(C=C(C=C1)Cl)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=C(C=C4C)NC(=O)C5=CC6=CC=CC=C6/C(=N/NC7=C(C=CC(=C7)Cl)C)/C5=O)Cl
Structure:
CAS RN: 85959-55-3
CAS Name: (6Z)-3-[4-[[4-[(2E)-2-(2-acetamido-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]anilino]-oxomethyl]phenyl]azo-4-amino-5-oxo-6-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
OPENEYE Name: (6Z)-3-[4-[[4-[(2E)-2-(2-acetamido-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]carbamoyl]phenyl]azo-4-amino-5-oxo-6-[(4-sulfophenyl)hydrazono]naphthalene-2,7-disulfonic acid
IUPAC Name: (6Z)-3-[[4-[[4-[(2E)-2-(2-acetamido-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]diazenyl]-4-amino-5-oxo-6-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (6Z)-3-[[4-[[4-[(2E)-2-(2-acetamido-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]diazenyl]-4-azanyl-5-oxidanylidene-6-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C37H29N9O13S3
MOLECULAR WEIGHT: 903.87366
SMILES: CC(=O)NC\1=CC(=O)C=C/C1=N\NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N=NC4=C(C=C5C=C(/C(=N\NC6=CC=C(C=C6)S(=O)(=O)O)/C(=O)C5=C4N)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 67461-03-4
CAS Name: trisodium (6Z)-3-[4-[[4-[(2E)-2-(2-acetamido-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]anilino]-oxomethyl]phenyl]azo-4-amino-5-oxo-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (6Z)-3-[4-[[4-[(2E)-2-(2-acetamido-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]carbamoyl]phenyl]azo-4-amino-5-oxo-6-[(4-sulfonatophenyl)hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (6Z)-3-[[4-[[4-[(2E)-2-(2-acetamido-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]diazenyl]-4-amino-5-oxo-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (6Z)-3-[[4-[[4-[(2E)-2-(2-acetamido-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]diazenyl]-4-azanyl-5-oxidanylidene-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C37H26N9Na3O13S3
MOLECULAR WEIGHT: 969.81915
SMILES: CC(=O)NC\1=CC(=O)C=C/C1=N\NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N=NC4=C(C=C5C=C(/C(=N\NC6=CC=C(C=C6)S(=O)(=O)[O-])/C(=O)C5=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 67400-78-6
CAS Name: (3E)-3-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]hydrazinylidene]-2,6-dioxo-4-pyridinecarboxylic acid
OPENEYE Name: (3E)-3-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfo-phenyl]hydrazono]-2,6-dioxo-pyridine-4-carboxylic acid
IUPAC Name: (3E)-3-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]hydrazinylidene]-2,6-dioxopyridine-4-carboxylic acid
SYSTEMATIC NAME: (3E)-3-[[5-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-4-carboxylic acid
MOLECULAR FORMULA: C15H9Cl2N7O7S
MOLECULAR WEIGHT: 502.24566
SMILES: C1=CC(=C(C=C1NC2=NC(=NC(=N2)Cl)Cl)N/N=C/3\C(=CC(=O)NC3=O)C(=O)O)S(=O)(=O)O
Structure:
CAS RN: 66818-35-7
CAS Name: (3Z,8R,9S,10R,13S,14S,17S)-3-[3-(dimethylamino)propoxyimino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3Z,8R,9S,10R,13S,14S,17S)-3-[3-(dimethylamino)propoxyimino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3Z,8R,9S,10R,13S,14S,17S)-3-[3-(dimethylamino)propoxyimino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3Z,8R,9S,10R,13S,14S,17S)-3-[3-(dimethylamino)propoxyimino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C24H40N2O2
MOLECULAR WEIGHT: 388.5866
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C/C(=N\OCCCN(C)C)/CC[C@]34C
Structure:
CAS RN: 66403-32-5
CAS Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(2-formamido-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-3-(acetoxymethyl)-7-[[(2E)-2-(2-formamidothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H17N5O8S2
MOLECULAR WEIGHT: 483.47558
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)NC=O)SC1)C(=O)O
Structure:
CAS RN: 66030-25-9
CAS Name: (3E)-3-[[4-(2-imino-1-pyridinyl)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
OPENEYE Name: (3E)-3-[[4-(2-imino-1-pyridyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
IUPAC Name: (3E)-3-[[4-(2-iminopyridin-1-yl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
SYSTEMATIC NAME: (3E)-3-[[4-(2-azanylidenepyridin-1-yl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
MOLECULAR FORMULA: C18H14N4O3
MOLECULAR WEIGHT: 334.32876
SMILES: C1=CC(=N)N(C=C1)C2=CC=C(C=C2)N/N=C/3\C=CC(=O)C(=C3)C(=O)O
Structure:
CAS RN: 65866-86-6
CAS Name: (2Z)-2-(2-furanyl)-2-methoxyiminoacetic acid
OPENEYE Name: (2Z)-2-(2-furyl)-2-methoxyimino-acetic acid
IUPAC Name: (2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid
SYSTEMATIC NAME: (2Z)-2-(furan-2-yl)-2-methoxyimino-ethanoic acid
MOLECULAR FORMULA: C7H7NO4
MOLECULAR WEIGHT: 169.13478
SMILES: CO/N=C(/C1=CC=CO1)\C(=O)O
Structure:
CAS RN: 692-77-3
CAS Name: N-[amino-[2-[(1Z)-1-hydrazinylidenepropan-2-ylidene]hydrazinyl]methylidene]acetamide
OPENEYE Name: N-[amino-[2-[(2Z)-2-hydrazinylidene-1-methyl-ethylidene]hydrazino]methylene]acetamide
IUPAC Name: N-[amino-[2-[(1Z)-1-hydrazinylidenepropan-2-ylidene]hydrazinyl]methylidene]acetamide
SYSTEMATIC NAME: N-[azanyl-[2-[(1Z)-1-diazanylidenepropan-2-ylidene]hydrazinyl]methylidene]ethanamide
MOLECULAR FORMULA: C6H12N6O
MOLECULAR WEIGHT: 184.19908
SMILES: CC(=NNC(=NC(=O)C)N)/C=N\N
Structure:
CAS RN: 572-18-9
CAS Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline
OPENEYE Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazono)ethylidene]amino]aniline
IUPAC Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline
SYSTEMATIC NAME: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline
MOLECULAR FORMULA: C26H22N4
MOLECULAR WEIGHT: 390.47968
SMILES: C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4
Structure:
CAS RN: 1695-80-3
CAS Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline
OPENEYE Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazono)ethylidene]amino]aniline
IUPAC Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline
SYSTEMATIC NAME: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline
MOLECULAR FORMULA: C26H22N4
MOLECULAR WEIGHT: 390.47968
SMILES: C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4
Structure:
CAS RN: 18952-66-4
CAS Name: N-[[(3E)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline
OPENEYE Name: N-[[(3E)-2,3-bis[methyl(phenyl)hydrazono]propylidene]amino]-N-methyl-aniline
IUPAC Name: N-[[(3E)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline
SYSTEMATIC NAME: N-[[(3E)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methyl-aniline
MOLECULAR FORMULA: C24H26N6
MOLECULAR WEIGHT: 398.50344
SMILES: CN(C1=CC=CC=C1)N=CC(=NN(C)C2=CC=CC=C2)/C=N/N(C)C3=CC=CC=C3
Structure:
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