5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1(C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1C2CC1(C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H11NO2/c14-10-8-6-12(7-8,11(15)13-10)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14,15)