(5-cyano-6-oxidanylidene-1H-pyridin-2-yl) 3-methylbenzoate

Systemtic Name: (5-cyano-6-oxidanylidene-1H-pyridin-2-yl) 3-methylbenzoate Openeye Name: (5-cyano-6-oxo-1H-pyridin-2-yl) 3-methylbenzoate CAS Name: 3-methylbenzoic acid (5-cyano-6-oxo-1H-pyridin-2-yl) ester IUPAC Name: (5-cyano-6-oxo-1H-pyridin-2-yl) 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (5-cyano-6-keto-1H-pyridin-2-yl) ester Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C14H10N2O3/c1-9-3-2-4-10(7-9)14(18)19-12-6-5-11(8-15)13(17)16-12/h2-7H,1H3,(H,16,17)