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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3,4-dimethylphenyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(3,4-dimethylphenyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3,4-dimethylphenyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-(3,4-dimethylphenyl)-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-9-4-5-12(6-10(9)2)17-14(18)7-11(3)13(8-16)15(17)19/h4-7,19H,1-3H3