1-(3-nitrophenyl)-4-oxidanylidene-pyridine-2-carboxylic acid

Systemtic Name: 1-(3-nitrophenyl)-4-oxidanylidene-pyridine-2-carboxylic acid Openeye Name: 1-(3-nitrophenyl)-4-oxo-pyridine-2-carboxylic acid CAS Name: 1-(3-nitrophenyl)-4-oxo-2-pyridinecarboxylic acid IUPAC Name: 1-(3-nitrophenyl)-4-oxopyridine-2-carboxylic acid Traditional Name: 4-keto-1-(3-nitrophenyl)picolinic acid Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=O)C=C2C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=O)C=C2C(=O)O

InChI

InChI=1S/C12H8N2O5/c15-10-4-5-13(11(7-10)12(16)17)8-2-1-3-9(6-8)14(18)19/h1-7H,(H,16,17)