N-(2-cyanocyclopenten-1-yl)ethanamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)ethanamide Openeye Name: N-(2-cyanocyclopenten-1-yl)acetamide CAS Name: N-(2-cyano-1-cyclopentenyl)acetamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)acetamide Traditional Name: N-(2-cyanocyclopenten-1-yl)acetamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(CCC1)C#N

Isomeric SMILES

CC(=O)NC1=C(CCC1)C#N

InChI

InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(8)5-9/h2-4H2,1H3,(H,10,11)