6-butyl-5-ethanoyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-butyl-5-ethanoyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-butyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-butyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-butyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-butyl-2-keto-1H-pyridine-3-carbonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C(=O)N1)C#N)C(=O)C

Isomeric SMILES

CCCCC1=C(C=C(C(=O)N1)C#N)C(=O)C

InChI

InChI=1S/C12H14N2O2/c1-3-4-5-11-10(8(2)15)6-9(7-13)12(16)14-11/h6H,3-5H2,1-2H3,(H,14,16)