(4-nitrophenyl) 6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: (4-nitrophenyl) 6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: (4-nitrophenyl) 2-oxo-6-(p-tolyl)-1H-pyridine-3-carboxylate CAS Name: 6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxylic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-6-(p-tolyl)-1H-pyridine-3-carboxylic acid (4-nitrophenyl) ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c1-12-2-4-13(5-3-12)17-11-10-16(18(22)20-17)19(23)26-15-8-6-14(7-9-15)21(24)25/h2-11H,1H3,(H,20,22)