2-(2-nitrophenyl)pyridine-3,5-dicarboxylate

Systemtic Name: 2-(2-nitrophenyl)pyridine-3,5-dicarboxylate Openeye Name: 2-(2-nitrophenyl)pyridine-3,5-dicarboxylate CAS Name: 2-(2-nitrophenyl)pyridine-3,5-dicarboxylate IUPAC Name: 2-(2-nitrophenyl)pyridine-3,5-dicarboxylate Traditional Name: 2-(2-nitrophenyl)dinicotinate Formula: C13H6N2O6-2 MolecularWeight: 286.19654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=C(C=N2)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C(C=N2)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O6/c16-12(17)7-5-9(13(18)19)11(14-6-7)8-3-1-2-4-10(8)15(20)21/h1-6H,(H,16,17)(H,18,19)/p-2