N-(7-oxidanylidene-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)ethanamide

Systemtic Name: N-(7-oxidanylidene-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)ethanamide Openeye Name: N-(7-oxo-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)acetamide CAS Name: N-(7-oxo-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)acetamide IUPAC Name: N-(7-oxo-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)acetamide Traditional Name: N-(7-keto-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)acetamide Formula: C9H7NO2 MolecularWeight: 161.15738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC(=C1)C2=O

Isomeric SMILES

CC(=O)NC1=C2C=CC(=C1)C2=O

InChI

InChI=1S/C9H7NO2/c1-5(11)10-8-4-6-2-3-7(8)9(6)12/h2-4H,1H3,(H,10,11)