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

Systemtic Name: 5-ethanoyl-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-2-keto-6-phenyl-1H-pyridine-3-carbonitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)C(=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(NC(=O)C(=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C14H10N2O2/c1-9(17)12-7-11(8-15)14(18)16-13(12)10-5-3-2-4-6-10/h2-7H,1H3,(H,16,18)