6-methyl-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-4-phenyl-1H-pyridine-3-carbonitrile Formula: C13H10N2O MolecularWeight: 210.2313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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