CAS RN: 54420-16-5
CAS Name: (2R,3S,4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol
OPENEYE Name: (2R,3S,4Z)-4-[(4-nitrophenyl)hydrazono]pentane-1,2,3,5-tetrol
IUPAC Name: (2R,3S,4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol
SYSTEMATIC NAME: (2R,3S,4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol
MOLECULAR FORMULA: C11H15N3O6
MOLECULAR WEIGHT: 285.2533
SMILES: C1=CC(=CC=C1N/N=C(/CO)\[C@@H]([C@@H](CO)O)O)[N+](=O)[O-]
Structure:
CAS RN: 54420-14-3
CAS Name: acetic acid [(2R,3S,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] ester
OPENEYE Name: [(2R,3S,4S,5E)-2,3,4-triacetoxy-5-[(2,4-dinitrophenyl)hydrazono]pentyl] acetate
IUPAC Name: [(2R,3S,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] acetate
SYSTEMATIC NAME: [(2R,3S,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: 54420-05-2
CAS Name: acetic acid [(2R,3S,4E)-2,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butyl] ester
OPENEYE Name: [(2R,3S,4E)-2,3-diacetoxy-4-[(4-nitrophenyl)hydrazono]butyl] acetate
IUPAC Name: [(2R,3S,4E)-2,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butyl] acetate
SYSTEMATIC NAME: [(2R,3S,4E)-2,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butyl] ethanoate
MOLECULAR FORMULA: C16H19N3O8
MOLECULAR WEIGHT: 381.33736
SMILES: CC(=O)OC[C@H]([C@H](/C=N/NC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C)OC(=O)C
Structure:
CAS RN: 51837-53-7
CAS Name: (7Z)-7-[hydroxy-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)hydrazinylidene]-5-phenyl-3H-1,4-benzodiazepin-2-one
OPENEYE Name: (7Z)-7-[hydroxy-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)hydrazono]-5-phenyl-3H-1,4-benzodiazepin-2-one
IUPAC Name: (7Z)-7-[hydroxy-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)hydrazinylidene]-5-phenyl-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: (7Z)-7-[oxidanyl-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)hydrazinylidene]-5-phenyl-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C30H22N6O3
MOLECULAR WEIGHT: 514.53408
SMILES: C1C(=O)NC2=C(C=C(C=C2)N(/N=C\3/C=CC4=NC(=O)CN=C(C4=C3)C5=CC=CC=C5)O)C(=N1)C6=CC=CC=C6
Structure:
CAS RN: 50896-98-5
CAS Name: (2R)-2-amino-4-[(S)-methylsulfinyl]butanoic acid
OPENEYE Name: (2R)-2-amino-4-[(S)-methylsulfinyl]butanoic acid
IUPAC Name: (2R)-2-amino-4-[(S)-methylsulfinyl]butanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-4-[(S)-methylsulfinyl]butanoic acid
MOLECULAR FORMULA: C5H11NO3S
MOLECULAR WEIGHT: 165.21074
SMILES: C[S@](=O)CC[C@H](C(=O)O)N
Structure:
CAS RN: 43151-22-0
CAS Name: 5-[(E)-(5-ethoxycarbonyl-2-furanyl)iminomethyl]-2-furancarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(E)-(5-ethoxycarbonyl-2-furyl)iminomethyl]furan-2-carboxylate
IUPAC Name: ethyl 5-[(E)-(5-ethoxycarbonylfuran-2-yl)iminomethyl]furan-2-carboxylate
SYSTEMATIC NAME: ethyl 5-[(E)-(5-ethoxycarbonylfuran-2-yl)iminomethyl]furan-2-carboxylate
MOLECULAR FORMULA: C15H15NO6
MOLECULAR WEIGHT: 305.2827
SMILES: CCOC(=O)C1=CC=C(O1)/C=N/C2=CC=C(O2)C(=O)OCC
Structure:
CAS RN: 42456-39-3
CAS Name: 1-(5-nitro-2-thiophenyl)ethanone oxime
OPENEYE Name: 1-(5-nitro-2-thienyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(5-nitrothiophen-2-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(5-nitrothiophen-2-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C6H6N2O3S
MOLECULAR WEIGHT: 186.18844
SMILES: C/C(=N\O)/C1=CC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 41362-94-1
CAS Name: 1-(4-acetylphenyl)-3-[4-[(1Z)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]urea
OPENEYE Name: 1-(4-acetylphenyl)-3-[4-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]urea
IUPAC Name: 1-(4-acetylphenyl)-3-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea
SYSTEMATIC NAME: 1-[4-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-(4-ethanoylphenyl)urea
MOLECULAR FORMULA: C18H20N6O2
MOLECULAR WEIGHT: 352.3904
SMILES: C/C(=N/N=C(N)N)/C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)C
Structure:
CAS RN: 38996-31-5
CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol
OPENEYE Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]propane-1,2-diol
IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol
SYSTEMATIC NAME: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol
MOLECULAR FORMULA: C9H10N4O6
MOLECULAR WEIGHT: 270.1989
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C(CO)O
Structure:
CAS RN: 126513-99-3
CAS Name: (3E)-6-amino-3-[[4-[4-[bis(2-hydroxyethyl)amino]phenyl]azo-2-methoxyphenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-6-amino-3-[[4-[4-[bis(2-hydroxyethyl)amino]phenyl]azo-2-methoxy-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-6-amino-3-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-6-azanyl-3-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-2-methoxy-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C27H28N6O7S
MOLECULAR WEIGHT: 580.61222
SMILES: COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O
Structure:
CAS RN: 126513-98-2
CAS Name: (3E)-6-amino-3-[(2-methoxy-4-phenyldiazenylphenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-6-amino-3-[(2-methoxy-4-phenylazo-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-6-amino-3-[(2-methoxy-4-phenyldiazenylphenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-6-azanyl-3-[(2-methoxy-4-phenyldiazenyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C23H19N5O5S
MOLECULAR WEIGHT: 477.49246
SMILES: COC1=C(C=CC(=C1)N=NC2=CC=CC=C2)N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O
Structure:
CAS RN: 126485-36-7
CAS Name: (3E)-6-amino-3-[[4-[4-[bis(2-hydroxyethyl)amino]phenyl]azo-2-(2-hydroxyethoxy)phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-6-amino-3-[[4-[4-[bis(2-hydroxyethyl)amino]phenyl]azo-2-(2-hydroxyethoxy)phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-6-amino-3-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-2-(2-hydroxyethoxy)phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-6-azanyl-3-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-2-(2-hydroxyethyloxy)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C28H30N6O8S
MOLECULAR WEIGHT: 610.6382
SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O)OCCO)N(CCO)CCO
Structure:
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