N-(4-cyano-2,3-dihydrofuran-5-yl)ethanamide

Systemtic Name: N-(4-cyano-2,3-dihydrofuran-5-yl)ethanamide Openeye Name: N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide CAS Name: N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide IUPAC Name: N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide Traditional Name: N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(CCO1)C#N

Isomeric SMILES

CC(=O)NC1=C(CCO1)C#N

InChI

InChI=1S/C7H8N2O2/c1-5(10)9-7-6(4-8)2-3-11-7/h2-3H2,1H3,(H,9,10)