Structure Information
Compound Identification
SMILES
IC1=C(I)C(C(=O)NC=O)=C(I)C(=C1)C(=O)NC=O
InChIKey
InChIKey=HYNHFRJZUMIZOF-UHFFFAOYSA-N
Formula
C10H5I3N2O4
Mass
597.873
Compound Identification
SMILES
IC1=C(I)C(C(=O)NC=O)=C(I)C(=C1)C(=O)NC=O
InChIKey
InChIKey=HYNHFRJZUMIZOF-UHFFFAOYSA-N
Formula
C10H5I3N2O4
Mass
597.873