5-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2C1(C(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c14-9-8-5-11(8,10(15)12-9)6-2-1-3-7(4-6)13(16)17/h1-4,8H,5H2,(H,12,14,15)