4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NC=C2C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NC=C2C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C13H8N2O6/c16-12(17)9-5-14-6-10(13(18)19)11(9)7-2-1-3-8(4-7)15(20)21/h1-6H,(H,16,17)(H,18,19)/p-2
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
- phosphoric acid; 2H-pyran
- 4-chloranyl-1-phenyl-pentane-1-thione
- 2-(2-methylphenyl)pyridine-3,5-dicarboxylate
- 5-[1-[C-(3-chloranyl-4-methoxy-phenyl)-N-propan-2-yl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- 2-(2-methylphenyl)pyridine-3,5-dicarboxylic acid
- 5-[1-[N-cyclopropyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- O5-methyl O3-[(E)-prop-1-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-3-[2-(oxan-4-yloxy)phenyl]-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 5-[1-[N-butyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- 2-(3-nitrophenyl)pyridine-3,5-dicarboxylate
- 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
