Structure Information
Compound Identification
SMILES
[NH4+].O[I](=O)=O
InChIKey
InChIKey=ZRDJERPXCFOFCP-UHFFFAOYSA-O
Formula
H5INO3
Mass
193.948
Compound Identification
SMILES
[NH4+].O[I](=O)=O
InChIKey
InChIKey=ZRDJERPXCFOFCP-UHFFFAOYSA-O
Formula
H5INO3
Mass
193.948