N-(1-benzofuran-5-yl)-N-cyano-ethanamide

Systemtic Name: N-(1-benzofuran-5-yl)-N-cyano-ethanamide Openeye Name: N-(benzofuran-5-yl)-N-cyano-acetamide CAS Name: N-(5-benzofuranyl)-N-cyanoacetamide IUPAC Name: N-(1-benzofuran-5-yl)-N-cyanoacetamide Traditional Name: N-(benzofuran-5-yl)-N-cyano-acetamide Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2/c1-8(14)13(7-12)10-2-3-11-9(6-10)4-5-15-11/h2-6H,1H3