N-(6-cyanopyridin-2-yl)ethanamide

Systemtic Name: N-(6-cyanopyridin-2-yl)ethanamide Openeye Name: N-(6-cyano-2-pyridyl)acetamide CAS Name: N-(6-cyano-2-pyridinyl)acetamide IUPAC Name: N-(6-cyanopyridin-2-yl)acetamide Traditional Name: N-(6-cyano-2-pyridyl)acetamide Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)C#N

InChI

InChI=1S/C8H7N3O/c1-6(12)10-8-4-2-3-7(5-9)11-8/h2-4H,1H3,(H,10,11,12)