(phenylmethyl) 5-cyano-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 5-cyano-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: benzyl 5-cyano-2-methyl-6-oxo-1H-pyridine-3-carboxylate CAS Name: 5-cyano-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-cyano-2-methyl-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-cyano-6-keto-2-methyl-1H-pyridine-3-carboxylic acid benzyl ester Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H12N2O3/c1-10-13(7-12(8-16)14(18)17-10)15(19)20-9-11-5-3-2-4-6-11/h2-7H,9H2,1H3,(H,17,18)