Structure Information
Compound Identification
SMILES
OC(=O)C(I)C1=CC(=C(O)C(I)=C1)[N+]([O-])=O
InChIKey
InChIKey=MDKTYYYNGIVJBE-UHFFFAOYSA-N
Formula
C8H5I2NO5
Mass
448.939
Compound Identification
SMILES
OC(=O)C(I)C1=CC(=C(O)C(I)=C1)[N+]([O-])=O
InChIKey
InChIKey=MDKTYYYNGIVJBE-UHFFFAOYSA-N
Formula
C8H5I2NO5
Mass
448.939