4-nitro-2-[(Z)-2-nitro-2-quinolin-2-yl-ethenyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/[N+](=O)[O-]
InChI
InChI=1S/C17H11N3O5/c21-17-8-6-13(19(22)23)9-12(17)10-16(20(24)25)15-7-5-11-3-1-2-4-14(11)18-15/h1-10,21H/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
- tert-butyl (3R)-4-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- 1-[(2S)-2-methyl-5-nitro-2,3-dihydroindol-1-yl]ethanone
- (4R)-4-(4-methylphenyl)-N-(7H-purin-6-yl)pentanamide
- ethyl 1-[2-[(4-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-piperidin-1-ium-4-carboxylate
- 1-[(2R,4S,5S)-4-azido-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-2-yl]pyrimidine-2,4-dione
- methyl (2S,3R)-2-[[(2R)-2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-3-oxidanyl-butanoate
- [(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl]azanium
- 1-[(2R,3R,4S,5R)-3-azanyl-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- [(2R,3R,4R,5R)-5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(phenylcarbonyloxy)oxolan-3-yl]azanium
- [(2R,3R,4R,5R)-4-azanyl-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] benzoate
