Structure Information
Compound Identification
SMILES
NC(=O)C(O)C1=C(I)C(I)=C(I)C=C1
InChIKey
InChIKey=SJRRAJSECYOXEQ-UHFFFAOYSA-N
Formula
C8H6I3NO2
Mass
528.854
Compound Identification
SMILES
NC(=O)C(O)C1=C(I)C(I)=C(I)C=C1
InChIKey
InChIKey=SJRRAJSECYOXEQ-UHFFFAOYSA-N
Formula
C8H6I3NO2
Mass
528.854