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

Systemtic Name: 2-(2-oxidanylidene-1H-pyridin-3-yl)ethanenitrile Openeye Name: 2-(2-oxo-1H-pyridin-3-yl)acetonitrile CAS Name: 2-(2-oxo-1H-pyridin-3-yl)acetonitrile IUPAC Name: 2-(2-oxo-1H-pyridin-3-yl)acetonitrile Traditional Name: 2-(2-keto-1H-pyridin-3-yl)acetonitrile Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O/c8-4-3-6-2-1-5-9-7(6)10/h1-2,5H,3H2,(H,9,10)