2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]ethanenitrile

Systemtic Name: 2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]ethanenitrile Openeye Name: 2-[4-(2-oxo-1-pyridyl)phenyl]acetonitrile CAS Name: 2-[4-(2-oxo-1-pyridinyl)phenyl]acetonitrile IUPAC Name: 2-[4-(2-oxopyridin-1-yl)phenyl]acetonitrile Traditional Name: 2-[4-(2-keto-1-pyridyl)phenyl]acetonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)CC#N

InChI

InChI=1S/C13H10N2O/c14-9-8-11-4-6-12(7-5-11)15-10-2-1-3-13(15)16/h1-7,10H,8H2