N-(7-cyano-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamide

Systemtic Name: N-(7-cyano-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamide Openeye Name: N-(7-cyano-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetamide CAS Name: N-(7-cyano-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetamide IUPAC Name: N-(7-cyano-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetamide Traditional Name: N-(7-cyano-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetamide Formula: C11H10N2O MolecularWeight: 186.2099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(C2)C#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(C2)C#N

InChI

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