2-(3-nitropyridin-2-yl)oxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OC2=C(C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OC2=C(C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-12(16)8-4-1-2-6-10(8)19-11-9(14(17)18)5-3-7-13-11/h1-7H,(H,15,16)/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 (4R)-4-(4-tert-butylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 6-(1-adamantylamino)-2,4,5-tris(chloranyl)pyridin-1-ium-3-carbonitrile
- 2,4,5-tris(chloranyl)-6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-1-ium-3-carbonitrile
- phenethyl (4S)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
- [1,4]benzodioxino[3,2-b]quinoxalin-4-yl-(4-methylpiperazin-4-ium-1-yl)methanone
- dimethyl (4R)-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate
- 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(phenylsulfonyl)amino]ethanoate
- dimethyl (4R)-4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate
- dimethyl (4R)-4-(2,4,5-trimethoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate
- [(3R)-1-(3-chloranyl-4-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium
