3-[(2-oxidanylidenepyridin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-oxidanylidenepyridin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-oxo-1-pyridyl)methyl]benzonitrile CAS Name: 3-[(2-oxo-1-pyridinyl)methyl]benzonitrile IUPAC Name: 3-[(2-oxopyridin-1-yl)methyl]benzonitrile Traditional Name: 3-[(2-keto-1-pyridyl)methyl]benzonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CC=CC(=C2)C#N

InChI

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