5-(4-cyanophenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(4-cyanophenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(4-cyanophenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(4-cyanophenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(4-cyanophenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(4-cyanophenyl)-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C14H9N3O MolecularWeight: 235.24076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O/c1-9-13(6-12(8-16)14(18)17-9)11-4-2-10(7-15)3-5-11/h2-6H,1H3,(H,17,18)