Structure Information
Compound Identification
SMILES
[Na+].NC1=C(I)C=C(C=C1I)C(O)=O
InChIKey
InChIKey=RUUVOLBXCYYNFG-UHFFFAOYSA-N
Formula
C7H5I2NNaO2
Mass
411.92
Compound Identification
SMILES
[Na+].NC1=C(I)C=C(C=C1I)C(O)=O
InChIKey
InChIKey=RUUVOLBXCYYNFG-UHFFFAOYSA-N
Formula
C7H5I2NNaO2
Mass
411.92