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

Systemtic Name: 3-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC2(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2CC2(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C12H11NO2/c1-13-10(14)9-7-12(9,11(13)15)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3