4-nitro-2-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C15H13N3O4/c19-14-7-6-13(18(21)22)9-12(14)10-16-17-15(20)8-11-4-2-1-3-5-11/h1-7,9-10,19H,8H2,(H,17,20)/p-1/b16-10-
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
- (2S)-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate
- N-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-1,3-thiazol-3-ium-2-amine
- N-[(E)-1-phenylethylideneamino]-1H-indole-7-carboxamide
- [(2R)-1-morpholin-4-ium-4-ylpropan-2-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]benzoate
- 6-piperazin-4-ium-1-yl-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione
- 3-oxidanylidene-2-[(1R)-1-phenylethyl]-1H-isoindole-4-carboxylate
- 2-chloranyl-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]pyridine-3-carboxamide
- [(2S)-2-oxidanyl-3-propan-2-yloxy-propyl]azanium
- 1,2-dimethyl-5-oxidanyl-indole-3-carboxylate
