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

Systemtic Name: 6-ethanoyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-acetyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-acetyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-acetyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-acetyl-2-keto-1H-pyridine-3-carbonitrile Formula: C8H6N2O2 MolecularWeight: 162.14544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C(=O)N1)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C(=O)N1)C#N

InChI

InChI=1S/C8H6N2O2/c1-5(11)7-3-2-6(4-9)8(12)10-7/h2-3H,1H3,(H,10,12)