2-methyl-4-oxidanylidene-1-pentyl-pyridine-3-carbonitrile

Systemtic Name: 2-methyl-4-oxidanylidene-1-pentyl-pyridine-3-carbonitrile Openeye Name: 2-methyl-4-oxo-1-pentyl-pyridine-3-carbonitrile CAS Name: 2-methyl-4-oxo-1-pentyl-3-pyridinecarbonitrile IUPAC Name: 2-methyl-4-oxo-1-pentylpyridine-3-carbonitrile Traditional Name: 1-amyl-4-keto-2-methyl-nicotinonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC(=O)C(=C1C)C#N

Isomeric SMILES

CCCCCN1C=CC(=O)C(=C1C)C#N

InChI

InChI=1S/C12H16N2O/c1-3-4-5-7-14-8-6-12(15)11(9-13)10(14)2/h6,8H,3-5,7H2,1-2H3