5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)NC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2C1(C(=O)NC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C12H9NO4/c14-10-7-4-12(7,11(15)13-10)6-1-2-8-9(3-6)17-5-16-8/h1-3,7H,4-5H2,(H,13,14,15)