Molecular Formula: C6H5Br2NO3
InChI: InChI=1/C6H5Br2NO3/c1-2(10)9-5-3(7)4(8)6(11)12-5/h5H,1H3,(H,9,10)/f/h9H
InChIKey: InChIKey=AGHHAQMHYXJQGZ-BGGKNDAXCF
SMILES: CC(=O)NC1C(=C(C(=O)O1)Br)Br
Names:
N-(3,4-dibromo-5-oxo-2H-furan-2-yl)acetamide
Registries:
PubChem CID 4102718
PubChem ID 6025608