N-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)ethanamide

Systemtic Name: N-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)ethanamide Openeye Name: N-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)acetamide CAS Name: N-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)acetamide IUPAC Name: N-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)acetamide Traditional Name: N-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)acetamide Formula: C8H7NO MolecularWeight: 133.14728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C1=CC=C2

Isomeric SMILES

CC(=O)NC1=C2C1=CC=C2

InChI

InChI=1S/C8H7NO/c1-5(10)9-8-6-3-2-4-7(6)8/h2-4H,1H3,(H,9,10)