Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1=C(O)C(I)=CC(=C1)C1=C(F)C=C(F)C=C1)C(O)=O
InChIKey
InChIKey=XDWAZMIZFJGNIV-UHFFFAOYSA-N
Formula
C17H12F2INO6
Mass
491.185
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1=C(O)C(I)=CC(=C1)C1=C(F)C=C(F)C=C1)C(O)=O
InChIKey
InChIKey=XDWAZMIZFJGNIV-UHFFFAOYSA-N
Formula
C17H12F2INO6
Mass
491.185