Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(Cl)C=CC(I)=C1I
InChIKey
InChIKey=CQWUELCVOWBNPU-UHFFFAOYSA-N
Formula
C6H2ClI2NO2
Mass
409.35
Compound Identification
SMILES
[O-][N+](=O)C1=C(Cl)C=CC(I)=C1I
InChIKey
InChIKey=CQWUELCVOWBNPU-UHFFFAOYSA-N
Formula
C6H2ClI2NO2
Mass
409.35