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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC=C2)C#N

InChI

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