3-cyano-4-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-cyano-4-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyridin-2-olate Openeye Name: 3-cyano-4-methyl-6-oxo-1-(p-tolyl)pyridin-2-olate CAS Name: 3-cyano-4-methyl-1-(4-methylphenyl)-6-oxo-2-pyridinolate IUPAC Name: 3-cyano-4-methyl-1-(4-methylphenyl)-6-oxopyridin-2-olate Traditional Name: 3-cyano-6-keto-4-methyl-1-(p-tolyl)pyridin-2-olate Formula: C14H11N2O2- MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=C2[O-])C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=C2[O-])C#N)C

InChI

InChI=1S/C14H12N2O2/c1-9-3-5-11(6-4-9)16-13(17)7-10(2)12(8-15)14(16)18/h3-7,18H,1-2H3/p-1