Molecular Formula: C8H7BrN2O2
InChI: InChI=1/C8H7BrN2O2/c1-4-7(12)11-6-2-5(9)3-10-8(6)13-4/h2-4H,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=JPBNFXGXNDXILC-WXRBYKJCCY
SMILES: CC1C(=O)NC2=CC(=CN=C2O1)Br
Names:
3-bromo-8-methyl-7-oxa-5,10-diazabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4141584
PubChem ID 6077873