3-azabicyclo[3.2.0]hept-5-ene-2,7-dione

Systemtic Name: 3-azabicyclo[3.2.0]hept-5-ene-2,7-dione Openeye Name: 3-azabicyclo[3.2.0]hept-5-ene-2,7-dione CAS Name: 3-azabicyclo[3.2.0]hept-5-ene-2,7-dione IUPAC Name: 3-azabicyclo[3.2.0]hept-5-ene-2,7-dione Traditional Name: 3-azabicyclo[3.2.0]hept-5-ene-2,7-quinone Formula: C6H5NO2 MolecularWeight: 123.1094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C2C(=O)N1

Isomeric SMILES

C1C2=CC(=O)C2C(=O)N1

InChI

InChI=1S/C6H5NO2/c8-4-1-3-2-7-6(9)5(3)4/h1,5H,2H2,(H,7,9)