N-(7-cyano-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamide

Systemtic Name: N-(7-cyano-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamide Openeye Name: N-(7-cyano-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetamide CAS Name: N-(7-cyano-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetamide IUPAC Name: N-(7-cyano-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetamide Traditional Name: N-(7-cyano-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetamide Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(C2)C#N

InChI

InChI=1S/C11H10N2O/c1-7(14)13-10-4-2-3-8-5-9(6-12)11(8)10/h2-4,9H,5H2,1H3,(H,13,14)