6-methyl-2-oxidanylidene-5-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-phenyl-1H-pyridine-3-carbonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O/c1-9-12(10-5-3-2-4-6-10)7-11(8-14)13(16)15-9/h2-7H,1H3,(H,15,16)