Structure Information
Compound Identification
SMILES
OCC(=O)NC1=C(I)C(NC(=O)CO)=C(I)C(CO)=C1I
InChIKey
InChIKey=DNHFGZACLMKJJF-UHFFFAOYSA-N
Formula
C11H11I3N2O5
Mass
631.931
Compound Identification
SMILES
OCC(=O)NC1=C(I)C(NC(=O)CO)=C(I)C(CO)=C1I
InChIKey
InChIKey=DNHFGZACLMKJJF-UHFFFAOYSA-N
Formula
C11H11I3N2O5
Mass
631.931