Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(CI)C=CC(C=O)=C1
InChIKey
InChIKey=GPTHGIWJXWYODZ-UHFFFAOYSA-N
Formula
C8H6INO3
Mass
291.044
Compound Identification
SMILES
[O-][N+](=O)C1=C(CI)C=CC(C=O)=C1
InChIKey
InChIKey=GPTHGIWJXWYODZ-UHFFFAOYSA-N
Formula
C8H6INO3
Mass
291.044