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

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

CC12CC1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC12CC1C(=O)N(C2=O)C3=CC=CC=C3

InChI

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