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

Systemtic Name: 5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-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:

C1C2C1(C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1C2C1(C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C11H9NO2/c13-9-8-6-11(8,10(14)12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13,14)