6-methyl-2-oxidanylidene-5-propyl-1H-pyridine-3,4-dicarbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-propyl-1H-pyridine-3,4-dicarbonitrile Openeye Name: 6-methyl-2-oxo-5-propyl-1H-pyridine-3,4-dicarbonitrile CAS Name: 6-methyl-2-oxo-5-propyl-1H-pyridine-3,4-dicarbonitrile IUPAC Name: 6-methyl-2-oxo-5-propyl-1H-pyridine-3,4-dicarbonitrile Traditional Name: 2-keto-6-methyl-5-propyl-1H-pyridine-3,4-dicarbonitrile Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=O)C(=C1C#N)C#N)C

Isomeric SMILES

CCCC1=C(NC(=O)C(=C1C#N)C#N)C

InChI

InChI=1S/C11H11N3O/c1-3-4-8-7(2)14-11(15)10(6-13)9(8)5-12/h3-4H2,1-2H3,(H,14,15)