Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=C(I)C(C(O)=O)=C(I)C(C(=O)NCC(O)CO)=C1I
InChIKey
InChIKey=PBVWXSCAVYKSOT-UHFFFAOYSA-N
Formula
C14H15I3N2O6
Mass
687.995
Compound Identification
SMILES
CN(C)C(=O)C1=C(I)C(C(O)=O)=C(I)C(C(=O)NCC(O)CO)=C1I
InChIKey
InChIKey=PBVWXSCAVYKSOT-UHFFFAOYSA-N
Formula
C14H15I3N2O6
Mass
687.995