1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: 2-oxo-1-(p-tolylmethyl)pyridine-3-carboxylate CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinecarboxylate IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxylate Traditional Name: 2-keto-1-(4-methylbenzyl)nicotinate Formula: C14H12NO3- MolecularWeight: 242.24998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)[O-]

InChI

InChI=1S/C14H13NO3/c1-10-4-6-11(7-5-10)9-15-8-2-3-12(13(15)16)14(17)18/h2-8H,9H2,1H3,(H,17,18)/p-1