6-oxidanylidene-5-pentyl-1H-pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-oxidanylidene-5-pentyl-1H-pyrazine-2,3-dicarbonitrile Openeye Name: 6-oxo-5-pentyl-1H-pyrazine-2,3-dicarbonitrile CAS Name: 6-oxo-5-pentyl-1H-pyrazine-2,3-dicarbonitrile IUPAC Name: 6-oxo-5-pentyl-1H-pyrazine-2,3-dicarbonitrile Traditional Name: 5-amyl-6-keto-1H-pyrazine-2,3-dicarbonitrile Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C(NC1=O)C#N)C#N

Isomeric SMILES

CCCCCC1=NC(=C(NC1=O)C#N)C#N

InChI

InChI=1S/C11H12N4O/c1-2-3-4-5-8-11(16)15-10(7-13)9(6-12)14-8/h2-5H2,1H3,(H,15,16)