N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)ethanamide

Systemtic Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)ethanamide Openeye Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)acetamide CAS Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)acetamide IUPAC Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)acetamide Traditional Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)acetamide Formula: C8H7NO MolecularWeight: 133.14728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C1C=C2

Isomeric SMILES

CC(=O)NC1=CC2=C1C=C2

InChI

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