2-azanyl-4-butyl-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-butyl-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-butyl-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-butyl-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-butyl-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-butyl-6-keto-1H-pyridine-3,5-dicarbonitrile Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)NC(=C1C#N)N)C#N

Isomeric SMILES

CCCCC1=C(C(=O)NC(=C1C#N)N)C#N

InChI

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