3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1C2C1C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C11H9NO2/c13-10-8-6-9(8)11(14)12(10)7-4-2-1-3-5-7/h1-5,8-9H,6H2