Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(C=CC(I)=C1I)C1=CC=CC=C1
InChIKey
InChIKey=YBDKSTZDIFDWDB-UHFFFAOYSA-N
Formula
C12H7I2NO2
Mass
451.002
Compound Identification
SMILES
[O-][N+](=O)C1=C(C=CC(I)=C1I)C1=CC=CC=C1
InChIKey
InChIKey=YBDKSTZDIFDWDB-UHFFFAOYSA-N
Formula
C12H7I2NO2
Mass
451.002