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

Systemtic Name: 5-(3-aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(3-aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(3-aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(3-aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(3-aminophenyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)NC2=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1C2C1(C(=O)NC2=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C11H10N2O2/c12-7-3-1-2-6(4-7)11-5-8(11)9(14)13-10(11)15/h1-4,8H,5,12H2,(H,13,14,15)