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4-[(4-hydroxyphenyl)-[2-(3-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
4-[(4-hydroxyphenyl)-[2-(3-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C19H15N3O4/c23-17-8-4-13(5-9-17)19(14-6-10-18(24)11-7-14)21-20-15-2-1-3-16(12-15)22(25)26/h1-12,20-21,23H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(4-methylpentan-2-yl)phenyl]-2-(trifluoromethyl)benzamide
- ethyl 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole-2-carboxylate
- (E)-2-(1-adamantylcarbonyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile
- N-(2-dimethylaminoethyl)-2-(4-oxidanylidene-2-phenyl-1H-quinolin-8-yl)ethanamide
- 3-phenyl-1-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)cyclohexyl]propan-1-one
- N2-(1-azanyl-2-methyl-propan-2-yl)-N4-methyl-N4-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine
- 2-oxidanyl-2-oxidanylidene-5-tetradecyl-1,3,2$l^{5}-dioxaphosphinan-5-amine
- 8-cyclopropyl-1-methyl-5-(3-prop-2-enoxyphenyl)-1,3,4,6-tetrahydro-2,5-benzoxazocine
- methyl 2-[(2R)-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]ethanoate
- 1-(4-cyanophenyl)-3-(2-phenyloctyl)urea
