Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(C=C(Br)C=C1)C(=O)NC1=CC=C(C=C1)C(=O)NCC(O)=O
InChIKey
InChIKey=HJXRJIQQRCTNBL-UHFFFAOYSA-N
Formula
C18H15BrN2O6
Mass
435.23
Compound Identification
SMILES
CC(=O)OC1=C(C=C(Br)C=C1)C(=O)NC1=CC=C(C=C1)C(=O)NCC(O)=O
InChIKey
InChIKey=HJXRJIQQRCTNBL-UHFFFAOYSA-N
Formula
C18H15BrN2O6
Mass
435.23