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

Systemtic Name: 5-[4-(methylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-[4-(methylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-[4-(methylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-[4-(methylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-[4-(methylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C23CC2C(=O)NC3=O

Isomeric SMILES

CNC1=CC=C(C=C1)C23CC2C(=O)NC3=O

InChI

InChI=1S/C12H12N2O2/c1-13-8-4-2-7(3-5-8)12-6-9(12)10(15)14-11(12)16/h2-5,9,13H,6H2,1H3,(H,14,15,16)