4-methyl-1-(4-methylphenyl)-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-1-(4-methylphenyl)-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-4-methyl-6-oxo-1-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-hydroxy-4-methyl-1-(4-methylphenyl)-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-4-methyl-1-(4-methylphenyl)-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-4-methyl-1-(p-tolyl)nicotinonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=C2O)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=C2O)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