3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=NNC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N4O3/c17-11-3-1-2-9(6-11)7-14-15-12-5-4-10(8-13-12)16(18)19/h1-8,17H,(H,13,15)/b14-7+
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)-(5-tert-butyl-2-methoxy-phenyl)methylideneamino]-5-nitro-pyridin-2-amine
- 4-nitro-N-[(E)-(phenylmethylidene)amino]aniline
- (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)prop-2-enamide
- (4Z)-5,9-dimethyldeca-4,8-dienal
- (NE)-4-methyl-N-[phenyl-(phenylmethyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- (Z)-3-(dimethylamino)prop-2-enenitrile
- 1-[(E)-pyrazin-2-ylmethylideneamino]thiourea
- pentyl (Z)-3-phenylprop-2-enoate
- 4-[(Z)-inden-1-ylidenemethyl]-N-methyl-aniline
- (1Z)-1-[(3,4,5-trimethoxyphenyl)methylidene]indene
