5-cyano-6-methoxy-3-nitro-pyridin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1C#N)[N+](=O)[O-])[O-]
Isomeric SMILES
COC1=NC(=C(C=C1C#N)[N+](=O)[O-])[O-]
InChI
InChI=1S/C7H5N3O4/c1-14-7-4(3-8)2-5(10(12)13)6(11)9-7/h2H,1H3,(H,9,11)/p-1
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
- methyl 5-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]ethylideneamino]-3-oxidanylidene-pentanoate
- 5-cyano-3-ethoxycarbonyl-6-methylsulfanyl-pyridin-2-olate
- 5-methyl-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate
- diethyl (4S,6R,7S)-7-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- 3-azanyl-4-(3,4-dihydro-2H-pyrrol-5-yl)-1,4-dihydropyrazol-5-one
- diethyl (4S,6S,7R)-4,7-bis(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- diethyl (4R,6S,7S)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- (2S)-3-ethanoyl-1-[(2S)-2-ethylhexyl]-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- diethyl (4R,6S,7R)-7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- diethyl (4S,6S,7R)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
