Structure Information
Compound Identification
SMILES
OC(=O)C1=CC([I+]C2=CC=CC(=C2)C(O)=O)=CC=C1
InChIKey
InChIKey=CNSNSKYRRVETLB-UHFFFAOYSA-O
Formula
C14H10IO4
Mass
369.134
Compound Identification
SMILES
OC(=O)C1=CC([I+]C2=CC=CC(=C2)C(O)=O)=CC=C1
InChIKey
InChIKey=CNSNSKYRRVETLB-UHFFFAOYSA-O
Formula
C14H10IO4
Mass
369.134