4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC2=CC=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC2=CC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O3/c17-13-7-3-11(4-8-13)15-14-9-10-1-5-12(6-2-10)16(18)19/h1-9,15,17H/b14-9+
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-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2,3,4,5,6-pentakis(fluoranyl)aniline
- N-[(E)-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]-4-cyano-2-fluoranyl-benzamide
- 4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzenecarbonitrile
- N'-[(E)-(4-ethylphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide
- (4E)-5-methyl-4-[(2-morpholin-4-ylcarbonylphenyl)hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one
- N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide
- [(Z)-[5-methyl-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] pentanoate
- 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(E)-pyridin-3-ylmethylideneamino]propanamide
- 2-fluoranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide
