8-azabicyclo[4.2.0]octa-1(6),4-dien-7-one

Systemtic Name: 8-azabicyclo[4.2.0]octa-1(6),4-dien-7-one Openeye Name: 8-azabicyclo[4.2.0]octa-1(6),4-dien-7-one CAS Name: 8-azabicyclo[4.2.0]octa-1(6),4-dien-7-one IUPAC Name: 8-azabicyclo[4.2.0]octa-1(6),4-dien-7-one Traditional Name: 8-azabicyclo[4.2.0]octa-1(6),4-dien-7-one Formula: C7H7NO MolecularWeight: 121.13658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C(=O)N2

Isomeric SMILES

C1CC2=C(C=C1)C(=O)N2

InChI

InChI=1S/C7H7NO/c9-7-5-3-1-2-4-6(5)8-7/h1,3H,2,4H2,(H,8,9)