Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C1=C(C=CC2=C(C=C(I)C=C2)S([O-])(=O)=O)C=CC(I)=C1
InChIKey
InChIKey=HHAVXYIETATLHR-UHFFFAOYSA-L
Formula
C14H8I2O6S2
Mass
590.14
Compound Identification
SMILES
[O-]S(=O)(=O)C1=C(C=CC2=C(C=C(I)C=C2)S([O-])(=O)=O)C=CC(I)=C1
InChIKey
InChIKey=HHAVXYIETATLHR-UHFFFAOYSA-L
Formula
C14H8I2O6S2
Mass
590.14