Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(Br)C=C(Br)C=C1C(=O)NCC(O)=O
InChIKey
InChIKey=ZBQYWGBLGHKHIO-UHFFFAOYSA-N
Formula
C11H9Br2NO5
Mass
395.003
Compound Identification
SMILES
CC(=O)OC1=C(Br)C=C(Br)C=C1C(=O)NCC(O)=O
InChIKey
InChIKey=ZBQYWGBLGHKHIO-UHFFFAOYSA-N
Formula
C11H9Br2NO5
Mass
395.003