2-methyl-6-oxidanylidene-1H-pyridine-3,4-dicarbonitrile

Systemtic Name: 2-methyl-6-oxidanylidene-1H-pyridine-3,4-dicarbonitrile Openeye Name: 2-methyl-6-oxo-1H-pyridine-3,4-dicarbonitrile CAS Name: 2-methyl-6-oxo-1H-pyridine-3,4-dicarbonitrile IUPAC Name: 2-methyl-6-oxo-1H-pyridine-3,4-dicarbonitrile Traditional Name: 6-keto-2-methyl-1H-pyridine-3,4-dicarbonitrile Formula: C8H5N3O MolecularWeight: 159.1448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O/c1-5-7(4-10)6(3-9)2-8(12)11-5/h2H,1H3,(H,11,12)