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

Systemtic Name: 6-(3-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: 6-(m-tolyl)-2-oxo-1H-pyridine-3-carboxylate CAS Name: 6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxylate IUPAC Name: 6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-6-(m-tolyl)-1H-pyridine-3-carboxylate Formula: C13H10NO3- MolecularWeight: 228.2234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C(=O)N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C(=O)N2)C(=O)[O-]

InChI

InChI=1S/C13H11NO3/c1-8-3-2-4-9(7-8)11-6-5-10(13(16)17)12(15)14-11/h2-7H,1H3,(H,14,15)(H,16,17)/p-1