CAS RN: 23113-43-1
CAS Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine hydrochloride
OPENEYE Name: 2-[(E)-(2,6-dichlorophenyl)methyleneamino]guanidine hydrochloride
IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C8H9Cl3N4
MOLECULAR WEIGHT: 267.54286
SMILES: C1=CC(=C(C(=C1)Cl)/C=N/N=C(N)N)Cl.Cl
Structure:
CAS RN: 22929-69-7
CAS Name: 5-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-furancarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(E)-(5-nitro-2-furyl)methyleneamino]furan-2-carboxylate
IUPAC Name: ethyl 5-[(E)-(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxylate
SYSTEMATIC NAME: ethyl 5-[(E)-(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxylate
MOLECULAR FORMULA: C12H10N2O6
MOLECULAR WEIGHT: 278.2176
SMILES: CCOC(=O)C1=CC=C(O1)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 22594-42-9
CAS Name: acetic acid [(2R,3R,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] ester
OPENEYE Name: [(2R,3R,4S,5E)-2,3,4-triacetoxy-5-[(2,4-dinitrophenyl)hydrazono]pentyl] acetate
IUPAC Name: [(2R,3R,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] acetate
SYSTEMATIC NAME: [(2R,3R,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] ethanoate
MOLECULAR FORMULA: C19H22N4O12
MOLECULAR WEIGHT: 498.39758
SMILES: CC(=O)OC[C@H]([C@@H]([C@H](/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 21416-46-6
CAS Name: (4E)-3-oxo-4-[(1-sulfo-2-naphthalenyl)hydrazinylidene]-2-naphthalenecarboxylic acid
OPENEYE Name: (4E)-3-oxo-4-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-2-carboxylic acid
IUPAC Name: (4E)-3-oxo-4-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-carboxylic acid
SYSTEMATIC NAME: (4E)-3-oxidanylidene-4-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C21H14N2O6S
MOLECULAR WEIGHT: 422.41066
SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N/N=C/3\C4=CC=CC=C4C=C(C3=O)C(=O)O
Structure:
CAS RN: 21287-44-5
CAS Name: potassium 3-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-5-oxo-4H-imidazol-2-olate
OPENEYE Name: potassium 3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-5-oxo-4H-imidazol-2-olate
IUPAC Name: potassium 3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-5-oxo-4H-imidazol-2-olate
SYSTEMATIC NAME: potassium 3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-5-oxidanylidene-4H-imidazol-2-olate
MOLECULAR FORMULA: C10H7KN4O5
MOLECULAR WEIGHT: 302.28468
SMILES: C1C(=O)N=C(N1/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-])[O-].[K+]
Structure:
CAS RN: 116917-20-5
CAS Name: dicopper; ammonia; 2-[2-oxido-4-[3-oxido-4-[(2Z)-2-(2-oxido-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]phenyl]azo-8-oxo-4-sulfo-7-[(4-sulfophenyl)hydrazinylidene]-1-naphthalenolate
OPENEYE Name: dicopper; ammonia; 2-[2-oxido-4-[3-oxido-4-[(2Z)-2-(2-oxido-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]phenyl]azo-8-oxo-4-sulfo-7-[(4-sulfophenyl)hydrazono]naphthalen-1-olate
IUPAC Name: dicopper; azane; 2-[[2-oxido-4-[3-oxido-4-[(2Z)-2-(2-oxido-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]-8-oxo-4-sulfo-7-[(4-sulfophenyl)hydrazinylidene]naphthalen-1-olate
SYSTEMATIC NAME: dicopper; azane; 2-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(2Z)-2-(2-oxidanidyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]-8-oxidanylidene-4-sulfo-7-[(4-sulfophenyl)hydrazinylidene]naphthalen-1-olate
MOLECULAR FORMULA: C34H26Cu2N8O12S2
MOLECULAR WEIGHT: 929.83864
SMILES: C1=CC(=CC=C1NN=C2C=CC3=C(C=C(C(=C3C2=O)[O-])N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N/N=C\6/C=CC(=O)C=C6[O-])[O-])[O-])S(=O)(=O)O)S(=O)(=O)O.N.N.[Cu+2].[Cu+2]
Structure:
CAS RN: 116978-88-2
CAS Name: (6E)-4-amino-3-[4-[[[4-[(2Z)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]-oxomethyl]amino]phenyl]azo-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid
OPENEYE Name: (6E)-4-amino-3-[4-[[4-[(2Z)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzoyl]amino]phenyl]azo-6-[(2-methoxyphenyl)hydrazono]-5-oxo-naphthalene-1-sulfonic acid
IUPAC Name: (6E)-4-amino-3-[[4-[[4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoyl]amino]phenyl]diazenyl]-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid
SYSTEMATIC NAME: (6E)-4-azanyl-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-3-[[4-[[4-[(2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbonylamino]phenyl]diazenyl]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C36H28N8O8S
MOLECULAR WEIGHT: 732.72132
SMILES: COC1=CC=CC=C1N/N=C/2\C=CC3=C(C=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N/N=C\6/C=CC(=O)C=C6O)S(=O)(=O)O
Structure:
CAS RN: 116962-67-5
CAS Name: 2-amino-5-[4-[(2E)-2-[(7E)-7-[[4-(4-amino-3-carboxyphenyl)azo-2-sulfophenyl]hydrazinylidene]-1,8-dioxo-5-sulfo-2-naphthalenylidene]hydrazinyl]-3-sulfophenyl]azobenzoic acid
OPENEYE Name: 2-amino-5-[4-[(2E)-2-[(7E)-7-[[4-(4-amino-3-carboxy-phenyl)azo-2-sulfo-phenyl]hydrazono]-1,8-dioxo-5-sulfo-2-naphthylidene]hydrazino]-3-sulfo-phenyl]azo-benzoic acid
IUPAC Name: 2-amino-5-[[4-[(2E)-2-[(7E)-7-[[4-[(4-amino-3-carboxyphenyl)diazenyl]-2-sulfophenyl]hydrazinylidene]-1,8-dioxo-5-sulfonaphthalen-2-ylidene]hydrazinyl]-3-sulfophenyl]diazenyl]benzoic acid
SYSTEMATIC NAME: 2-azanyl-5-[[4-[(2E)-2-[(7E)-7-[[4-[(4-azanyl-3-carboxy-phenyl)diazenyl]-2-sulfo-phenyl]hydrazinylidene]-1,8-bis(oxidanylidene)-5-sulfo-naphthalen-2-ylidene]hydrazinyl]-3-sulfo-phenyl]diazenyl]benzoic acid
MOLECULAR FORMULA: C36H26N10O15S3
MOLECULAR WEIGHT: 934.84464
SMILES: C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)N/N=C/3\C=CC4=C(C3=O)C(=O)/C(=N/NC5=C(C=C(C=C5)N=NC6=CC(=C(C=C6)N)C(=O)O)S(=O)(=O)O)/C=C4S(=O)(=O)O)S(=O)(=O)O)C(=O)O)N
Structure:
CAS RN: 116962-66-4
CAS Name: (4E)-4-[[4-[(2E)-2-[(7E)-7-[[4-[(2Z)-2-(3-carboxy-4-oxo-1-naphthalenylidene)hydrazinyl]phenyl]hydrazinylidene]-1,8-dioxo-5-sulfo-2-naphthalenylidene]hydrazinyl]phenyl]hydrazinylidene]-1-oxo-2-naphthalenecarboxylic acid
OPENEYE Name: (4E)-4-[[4-[(2E)-2-[(7E)-7-[[4-[(2Z)-2-(3-carboxy-4-oxo-1-naphthylidene)hydrazino]phenyl]hydrazono]-1,8-dioxo-5-sulfo-2-naphthylidene]hydrazino]phenyl]hydrazono]-1-oxo-naphthalene-2-carboxylic acid
IUPAC Name: (4E)-4-[[4-[(2E)-2-[(7E)-7-[[4-[(2Z)-2-(3-carboxy-4-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-1,8-dioxo-5-sulfonaphthalen-2-ylidene]hydrazinyl]phenyl]hydrazinylidene]-1-oxonaphthalene-2-carboxylic acid
SYSTEMATIC NAME: (4E)-4-[[4-[(2E)-2-[(7E)-7-[[4-[(2Z)-2-(3-carboxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-1,8-bis(oxidanylidene)-5-sulfo-naphthalen-2-ylidene]hydrazinyl]phenyl]hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C44H28N8O11S
MOLECULAR WEIGHT: 876.80512
SMILES: C1=CC=C2C(=C1)/C(=N/NC3=CC=C(C=C3)N/N=C/4\C=CC5=C(C4=O)C(=O)/C(=N/NC6=CC=C(C=C6)N/N=C\7/C=C(C(=O)C8=CC=CC=C87)C(=O)O)/C=C5S(=O)(=O)O)/C=C(C2=O)C(=O)O
Structure:
CAS RN: 116962-64-2
CAS Name: (6Z)-4-amino-3-[4-[2-(2,6-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]azo-6-[[4-[2-(2,6-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (6Z)-4-amino-3-[4-[2-(2,6-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azo-6-[[4-[2-(2,6-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (6Z)-4-amino-3-[[4-[2-(2,6-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]-6-[[4-[2-(2,6-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (6Z)-4-azanyl-3-[[4-[2-[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hydrazinyl]phenyl]diazenyl]-6-[[4-[2-[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hydrazinyl]phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-
MOLECULAR FORMULA: C34H25N9O13S2
MOLECULAR WEIGHT: 831.7448
SMILES: C1=CC(=CC=C1NN=C2C(=CC(=O)C=C2O)O)N/N=C/3\C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=CC=C(C=C5)NN=C6C(=CC(=O)C=C6O)O)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 116897-98-4
CAS Name: (6Z)-4-amino-3-[4-[[[4-[(2Z)-2-(4-amino-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]-oxomethyl]amino]phenyl]azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
OPENEYE Name: (6Z)-4-amino-3-[4-[[4-[(2Z)-2-(4-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzoyl]amino]phenyl]azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid
IUPAC Name: (6Z)-4-amino-3-[[4-[[4-[(2Z)-2-(4-amino-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoyl]amino]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (6Z)-4-azanyl-3-[[4-[[4-[(2Z)-2-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]carbonylamino]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C35H27N9O9S2
MOLECULAR WEIGHT: 781.77378
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N/N=C\6/C=CC(=CC6=O)N)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 19701-46-3
CAS Name: 1-hydroxy-5-quinolinone oxime
OPENEYE Name: 1-hydroxyquinolin-5-one oxime
IUPAC Name: (NE)-N-(1-hydroxyquinolin-5-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-oxidanylquinolin-5-ylidene)hydroxylamine
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: C1=C/C(=N\O)/C2=CC=CN(C2=C1)O
Structure:
CAS RN: 18282-09-2
CAS Name: 2-[(Z)-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]guanidine
OPENEYE Name: 2-[(Z)-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]guanidine
IUPAC Name: 2-[(Z)-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(Z)-[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]guanidine
MOLECULAR FORMULA: C20H32N4O
MOLECULAR WEIGHT: 344.49428
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C/C(=N\N=C(N)N)/CC[C@]34C
Structure:
CAS RN: 92950-22-6
CAS Name: cyclohexanecarboxylic acid [3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxo-1,3-diazinan-1-yl]methyl ester
OPENEYE Name: [3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-oxo-hexahydropyrimidin-1-yl]methyl cyclohexanecarboxylate
IUPAC Name: [3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-oxo-1,3-diazinan-1-yl]methyl cyclohexanecarboxylate
SYSTEMATIC NAME: [3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanylidene-1,3-diazinan-1-yl]methyl cyclohexanecarboxylate
MOLECULAR FORMULA: C17H22N4O6
MOLECULAR WEIGHT: 378.37978
SMILES: C1CCC(CC1)C(=O)OCN2CCCN(C2=O)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 92950-21-5
CAS Name: butanoic acid [3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxo-1,3-diazinan-1-yl]methyl ester
OPENEYE Name: [3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-oxo-hexahydropyrimidin-1-yl]methyl butanoate
IUPAC Name: [3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-oxo-1,3-diazinan-1-yl]methyl butanoate
SYSTEMATIC NAME: [3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanylidene-1,3-diazinan-1-yl]methyl butanoate
MOLECULAR FORMULA: C14H18N4O6
MOLECULAR WEIGHT: 338.31592
SMILES: CCCC(=O)OCN1CCCN(C1=O)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 92519-15-8
CAS Name: N'-[9-(1,3-dihydroxypropan-2-yloxymethyl)-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide
OPENEYE Name: N'-[9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6-oxo-3H-purin-2-yl]-N,N-dimethyl-formamidine
IUPAC Name: N'-[9-(1,3-dihydroxypropan-2-yloxymethyl)-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide
SYSTEMATIC NAME: N'-[9-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-6-oxidanylidene-3H-purin-2-yl]-N,N-dimethyl-methanimidamide
MOLECULAR FORMULA: C12H18N6O4
MOLECULAR WEIGHT: 310.30912
SMILES: CN(C)/C=N/C1=NC(=O)C2=C(N1)N(C=N2)COC(CO)CO
Structure:
CAS RN: 91712-59-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H43N3O4
MOLECULAR WEIGHT: 593.75502
SMILES: CC1\2CCC3C(C1CC/C2=N\N=C/4\CCC5(C6CC7=C8C5(C4OC8=C(C=C7)O)CCN6CC=C)O)CCC9=C3C=CC(=C9)O
Structure:
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