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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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