2-(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)ethanenitrile Openeye Name: 2-(6-butyl-2-oxo-1H-pyridin-3-yl)acetonitrile CAS Name: 2-(6-butyl-2-oxo-1H-pyridin-3-yl)acetonitrile IUPAC Name: 2-(6-butyl-2-oxo-1H-pyridin-3-yl)acetonitrile Traditional Name: 2-(6-butyl-2-keto-1H-pyridin-3-yl)acetonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-3-4-10-6-5-9(7-8-12)11(14)13-10/h5-6H,2-4,7H2,1H3,(H,13,14)