Structure Information
Compound Identification
SMILES
CCC(CC)(OC(=O)C1=C(I)C(N)=C(I)C=C1I)C(O)=O
InChIKey
InChIKey=BJQGZBOZKRTSKP-UHFFFAOYSA-N
Formula
C13H14I3NO4
Mass
628.971
Compound Identification
SMILES
CCC(CC)(OC(=O)C1=C(I)C(N)=C(I)C=C1I)C(O)=O
InChIKey
InChIKey=BJQGZBOZKRTSKP-UHFFFAOYSA-N
Formula
C13H14I3NO4
Mass
628.971