CAS RN: 59910-93-9
CAS Name: zinc; hydron; N'-[(E)-2-pyridinylmethylideneamino]carbamimidothioate; sulfate
OPENEYE Name: zinc; hydron; N'-[(E)-2-pyridylmethyleneamino]carbamimidothioate; sulfate
IUPAC Name: zinc; hydron; N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate; sulfate
SYSTEMATIC NAME: zinc; hydron; N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate; sulfate
MOLECULAR FORMULA: C7H8N4O4S2Zn
MOLECULAR WEIGHT: 341.70182
SMILES: [H+].C1=CC=NC(=C1)/C=N/N=C(/N)\[S-].[O-]S(=O)(=O)[O-].[Zn+2]
Structure:
CAS RN: 57266-76-9
CAS Name: 4-[(2Z)-2-[(13S,16R,17R)-16,17-dihydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-ylidene]hydrazinyl]benzoic acid
OPENEYE Name: 4-[(2Z)-2-[(13S,16R,17R)-16,17-dihydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-ylidene]hydrazino]benzoic acid
IUPAC Name: 4-[(2Z)-2-[(13S,16R,17R)-16,17-dihydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-ylidene]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 4-[(2Z)-2-[(13S,16R,17R)-13-methyl-16,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-ylidene]hydrazinyl]benzoic acid
MOLECULAR FORMULA: C25H28N2O5
MOLECULAR WEIGHT: 436.50022
SMILES: C[C@]12CCC3C(C1C[C@H]([C@@H]2O)O)CCC4=CC(=O)/C(=N\NC5=CC=C(C=C5)C(=O)O)/C=C34
Structure:
CAS RN: 54978-27-7
CAS Name: 3-[(E)-[6-methyl-4-oxo-2-(1-piperidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-2-oxazolidinone
OPENEYE Name: 3-[(E)-[6-methyl-4-oxo-2-(1-piperidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methyleneamino]oxazolidin-2-one
IUPAC Name: 3-[(E)-(6-methyl-4-oxo-2-piperidin-1-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-(6-methyl-4-oxidanylidene-2-piperidin-1-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C18H25N5O3
MOLECULAR WEIGHT: 359.4228
SMILES: CC1CCCC2=NC(=C(C(=O)N12)/C=N/N3CCOC3=O)N4CCCCC4
Structure:
CAS RN: 54978-26-6
CAS Name: 3-[(E)-[6-methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]-2-oxazolidinone
OPENEYE Name: 3-[(E)-[6-methyl-4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]oxazolidin-2-one
IUPAC Name: 3-[(E)-(6-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-(6-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C18H21N5O3
MOLECULAR WEIGHT: 355.39104
SMILES: CC1=CC=CC2=NC(=C(C(=O)N12)/C=N/N3CCOC3=O)N4CCCCC4
Structure:
CAS RN: 51419-60-4
CAS Name: 1-[2-chloro-4-(1-piperazinyl)phenyl]-N-[(E)-[2-chloro-4-(1-piperazinyl)phenyl]methylideneamino]methanimine
OPENEYE Name: 1-(2-chloro-4-piperazin-1-yl-phenyl)-N-[(E)-(2-chloro-4-piperazin-1-yl-phenyl)methyleneamino]methanimine
IUPAC Name: 1-(2-chloro-4-piperazin-1-ylphenyl)-N-[(E)-(2-chloro-4-piperazin-1-ylphenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(2-chloranyl-4-piperazin-1-yl-phenyl)-N-[(E)-(2-chloranyl-4-piperazin-1-yl-phenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C22H26Cl2N6
MOLECULAR WEIGHT: 445.38804
SMILES: C1NCCN(C1)C2=CC(=C(C=C2)/C=N/N=C/C3=C(C=C(C=C3)N4CCNCC4)Cl)Cl
Structure:
CAS RN: 51389-61-8
CAS Name: (1Z)-1-[[4-(aminomethyl)phenyl]hydrazinylidene]-2-naphthalenone hydrochloride
OPENEYE Name: (1Z)-1-[[4-(aminomethyl)phenyl]hydrazono]naphthalen-2-one hydrochloride
IUPAC Name: (1Z)-1-[[4-(aminomethyl)phenyl]hydrazinylidene]naphthalen-2-one hydrochloride
SYSTEMATIC NAME: (1Z)-1-[[4-(aminomethyl)phenyl]hydrazinylidene]naphthalen-2-one hydrochloride
MOLECULAR FORMULA: C17H16ClN3O
MOLECULAR WEIGHT: 313.78144
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)CN.Cl
Structure:
CAS RN: 50602-45-4
CAS Name: N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide
OPENEYE Name: N',2-dihydroxy-2-(4-hydroxyphenyl)acetamidine
IUPAC Name: N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-N',2-bis(oxidanyl)ethanimidamide
MOLECULAR FORMULA: C8H10N2O3
MOLECULAR WEIGHT: 182.1766
SMILES: C1=CC(=CC=C1C(/C(=N/O)/N)O)O
Structure:
CAS RN: 40761-62-4
CAS Name: 4-[(2Z)-2-[(13S,16R,17R)-16,17-dihydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ylidene]hydrazinyl]benzoic acid
OPENEYE Name: 4-[(2Z)-2-[(13S,16R,17R)-16,17-dihydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ylidene]hydrazino]benzoic acid
IUPAC Name: 4-[(2Z)-2-[(13S,16R,17R)-16,17-dihydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ylidene]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 4-[(2Z)-2-[(13S,16R,17R)-13-methyl-16,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ylidene]hydrazinyl]benzoic acid
MOLECULAR FORMULA: C25H28N2O5
MOLECULAR WEIGHT: 436.50022
SMILES: C[C@]12CCC3C(C1C[C@H]([C@@H]2O)O)CCC\4=C3C=CC(=O)/C4=N\NC5=CC=C(C=C5)C(=O)O
Structure:
CAS RN: 159029-46-6
CAS Name: 3-[[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]-2-methylpropyl]amino]-3-methyl-2-butanone oxime
OPENEYE Name: 3-[[3-[[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]amino]-2-methyl-propyl]amino]-3-methyl-butan-2-one oxime
IUPAC Name: (NE)-N-[3-[[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]-2-methylpropyl]amino]-3-methylbutan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[3-[[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]-2-methyl-propyl]amino]-3-methyl-butan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C14H30N4O2
MOLECULAR WEIGHT: 286.4136
SMILES: CC(CNC(/C(=N/O)/C)(C)C)CNC(/C(=N/O)/C)(C)C
Structure:
CAS RN: 155833-00-4
CAS Name: disodium (5Z)-5-[(2-methoxy-5-methyl-3-sulfonatophenyl)hydrazinylidene]-6-oxo-2-naphthalenesulfonate
OPENEYE Name: disodium (5Z)-5-[(2-methoxy-5-methyl-3-sulfonato-phenyl)hydrazono]-6-oxo-naphthalene-2-sulfonate
IUPAC Name: disodium (5Z)-5-[(2-methoxy-5-methyl-3-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (5Z)-5-[(2-methoxy-5-methyl-3-sulfonato-phenyl)hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C18H14N2Na2O8S2
MOLECULAR WEIGHT: 496.4219
SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)[O-])OC)N/N=C\2/C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 112740-60-0
CAS Name: [(3E)-3-hydroxyimino-2-oxopropyl]-dimethylsulfonium bromide
OPENEYE Name: [(3E)-3-hydroxyimino-2-oxo-propyl]-dimethyl-sulfonium bromide
IUPAC Name: [(3E)-3-hydroxyimino-2-oxopropyl]-dimethylsulfanium bromide
SYSTEMATIC NAME: [(3E)-3-hydroxyimino-2-oxidanylidene-propyl]-dimethyl-sulfanium bromide
MOLECULAR FORMULA: C5H10BrNO2S
MOLECULAR WEIGHT: 228.1074
SMILES: C[S+](C)CC(=O)/C=N/O.[Br-]
Structure:
CAS RN: 102632-28-0
CAS Name: 2-[(E)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(4-tert-butoxyphenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]guanidine
MOLECULAR FORMULA: C12H18N4O
MOLECULAR WEIGHT: 234.29752
SMILES: CC(C)(C)OC1=CC=C(C=C1)/C=N/N=C(N)N
Structure:
CAS RN: 35799-60-1
CAS Name: 1-heptyl-2-nitro-1-nitrosoguanidine
OPENEYE Name: 1-heptyl-2-nitro-1-nitroso-guanidine
IUPAC Name: 1-heptyl-2-nitro-1-nitrosoguanidine
SYSTEMATIC NAME: 1-heptyl-2-nitro-1-nitroso-guanidine
MOLECULAR FORMULA: C8H17N5O3
MOLECULAR WEIGHT: 231.25228
SMILES: CCCCCCCN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 35799-09-8
CAS Name: 2-nitro-1-nitroso-1-nonylguanidine
OPENEYE Name: 2-nitro-1-nitroso-1-nonyl-guanidine
IUPAC Name: 2-nitro-1-nitroso-1-nonylguanidine
SYSTEMATIC NAME: 2-nitro-1-nitroso-1-nonyl-guanidine
MOLECULAR FORMULA: C10H21N5O3
MOLECULAR WEIGHT: 259.30544
SMILES: CCCCCCCCCN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 17172-73-5
CAS Name: [(E)-[2-(2-formylphenoxy)-1-(1-piperidinyl)ethylidene]amino]thiourea
OPENEYE Name: [(E)-[2-(2-formylphenoxy)-1-(1-piperidyl)ethylidene]amino]thiourea
IUPAC Name: [(E)-[2-(2-formylphenoxy)-1-piperidin-1-ylethylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[2-(2-methanoylphenoxy)-1-piperidin-1-yl-ethylidene]amino]thiourea
MOLECULAR FORMULA: C15H20N4O2S
MOLECULAR WEIGHT: 320.4099
SMILES: C1CCN(CC1)/C(=N/NC(=S)N)/COC2=CC=CC=C2C=O
Structure:
CAS RN: 112740-58-6
CAS Name: (1E)-3-methylsulfonyl-2-oxopropanal oxime
OPENEYE Name: (1E)-3-methylsulfonyl-2-oxo-propanal oxime
IUPAC Name: (1E)-1-hydroxyimino-3-methylsulfonylpropan-2-one
SYSTEMATIC NAME: (1E)-1-hydroxyimino-3-methylsulfonyl-propan-2-one
MOLECULAR FORMULA: C4H7NO4S
MOLECULAR WEIGHT: 165.16768
SMILES: CS(=O)(=O)CC(=O)/C=N/O
Structure:
CAS RN: 94100-51-3
CAS Name: copper (1E)-N-[[(E)-[amino(phenylmethoxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
OPENEYE Name: copper (1E)-N-[[(E)-[amino(benzyloxy)methylene]amino]-azanidylidene-methyl]-1-ethoxy-methanimidate
IUPAC Name: copper (1E)-N-[[(E)-[amino(phenylmethoxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
SYSTEMATIC NAME: copper (1E)-N-[azanidylidene-[(E)-[azanyl(phenylmethoxy)methylidene]amino]methyl]-1-ethoxy-methanimidate
MOLECULAR FORMULA: C12H14CuN4O3
MOLECULAR WEIGHT: 325.81056
SMILES: CCO/C(=N/C(=[N-])/N=C(\N)/OCC1=CC=CC=C1)/[O-].[Cu+2]
Structure:
CAS RN: 94100-50-2
CAS Name: copper (1E)-N-[[(E)-[amino(2-ethoxyethoxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
OPENEYE Name: copper (1E)-N-[[(E)-[amino(2-ethoxyethoxy)methylene]amino]-azanidylidene-methyl]-1-ethoxy-methanimidate
IUPAC Name: copper (1E)-N-[[(E)-[amino(2-ethoxyethoxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
SYSTEMATIC NAME: copper (1E)-N-[azanidylidene-[(E)-[azanyl(2-ethoxyethoxy)methylidene]amino]methyl]-1-ethoxy-methanimidate
MOLECULAR FORMULA: C9H16CuN4O4
MOLECULAR WEIGHT: 307.79374
SMILES: CCOCCO/C(=N/C(=[N-])/N=C(\[O-])/OCC)/N.[Cu+2]
Structure:
CAS RN: 94100-49-9
CAS Name: copper (1E)-N-[[(E)-[amino(propan-2-yloxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
OPENEYE Name: copper (1E)-N-[[(E)-[amino(isopropoxy)methylene]amino]-azanidylidene-methyl]-1-ethoxy-methanimidate
IUPAC Name: copper (1E)-N-[[(E)-[amino(propan-2-yloxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
SYSTEMATIC NAME: copper (1E)-N-[azanidylidene-[(E)-[azanyl(propan-2-yloxy)methylidene]amino]methyl]-1-ethoxy-methanimidate
MOLECULAR FORMULA: C8H14CuN4O3
MOLECULAR WEIGHT: 277.76776
SMILES: CCO/C(=N/C(=[N-])/N=C(\N)/OC(C)C)/[O-].[Cu+2]
Structure:
CAS RN: 94100-47-7
CAS Name: copper (1E)-N-[[(E)-[amino(methoxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
OPENEYE Name: copper (1E)-N-[[(E)-[amino(methoxy)methylene]amino]-azanidylidene-methyl]-1-ethoxy-methanimidate
IUPAC Name: copper (1E)-N-[[(E)-[amino(methoxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
SYSTEMATIC NAME: copper (1E)-N-[azanidylidene-[(E)-[azanyl(methoxy)methylidene]amino]methyl]-1-ethoxy-methanimidate
MOLECULAR FORMULA: C6H10CuN4O3
MOLECULAR WEIGHT: 249.7146
SMILES: CCO/C(=N/C(=[N-])/N=C(\N)/OC)/[O-].[Cu+2]
Structure:
CAS RN: 89999-02-0
CAS Name: (3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
OPENEYE Name: (3Z)-3-[(4-methoxyphenyl)hydrazono]chromane-2,4-dione
IUPAC Name: (3Z)-3-[(4-methoxyphenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(4-methoxyphenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C16H12N2O4
MOLECULAR WEIGHT: 296.27748
SMILES: COC1=CC=C(C=C1)N/N=C\2/C(=O)C3=CC=CC=C3OC2=O
Structure:
CAS RN: 27372-98-1
CAS Name: hexasodium (3Z)-3-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)hydrazinylidene]-5-[(7Z)-7-[(8-hydroxy-3,6-disulfonato-1-naphthalenyl)hydrazinylidene]-8-oxo-3,6-disulfonato-1-naphthalenyl]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: hexasodium (3Z)-3-[(8-hydroxy-3,6-disulfo-1-naphthyl)hydrazono]-5-[(7Z)-7-[(8-hydroxy-3,6-disulfonato-1-naphthyl)hydrazono]-8-oxo-3,6-disulfonato-1-naphthyl]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: hexasodium (3Z)-3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)hydrazinylidene]-5-[(7Z)-7-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: hexasodium (3Z)-3-[(8-oxidanyl-3,6-disulfo-naphthalen-1-yl)hydrazinylidene]-5-[(7Z)-7-[(8-oxidanyl-3,6-disulfonato-naphthalen-1-yl)hydrazinylidene]-8-oxidanylidene-3,6-disulfonato-naphthalen-1-yl]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C40H20N4Na6O28S8
MOLECULAR WEIGHT: 1399.05542
SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N/N=C/3\C(=CC4=C(C3=O)C(=CC(=C4)S(=O)(=O)[O-])C5=CC(=CC6=C5C(=O)/C(=N/NC7=C8C(=CC(=C7)S(=O)(=O)[O-])C=C(C=C8O)S(=O)(=O)[O-])/C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])O)S(=O)(=O)O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
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