5-ethanoyl-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-oxo-6-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-2-keto-6-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2/c1-8(17)11-6-10(7-14)13(18)16-12(11)9-2-4-15-5-3-9/h2-6H,1H3,(H,16,18)