4-nitro-2-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O5/c18-13-6-5-12(17(21)22)7-9(13)8-14-15-10-1-3-11(4-2-10)16(19)20/h1-8,15,18H/p-1/b14-8-
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
- [1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone
- 4-fluoranyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide
- 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propylazanium
- (2,5-dimethoxyphenyl)methyl-ethyl-(phenylmethyl)azanium
- (1R)-2-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanol
- 2-[2-azanyl-3-[(2S)-2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]benzimidazol-3-ium-1-yl]ethyl-diethyl-azanium
- 1-[(2-hydroxyphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide
- 1-[(2-hydroxyphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide
- 2-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- ethyl (3S)-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-3-carboxylate
