Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(I)C(Cl)=C(I)C=C1
InChIKey
InChIKey=PLESCAWPIPBYID-UHFFFAOYSA-N
Formula
C6H2ClI2NO2
Mass
409.35
Compound Identification
SMILES
[O-][N+](=O)C1=C(I)C(Cl)=C(I)C=C1
InChIKey
InChIKey=PLESCAWPIPBYID-UHFFFAOYSA-N
Formula
C6H2ClI2NO2
Mass
409.35