Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(C=C(I)C=C2)C(O)=O)C=CC(I)=C1
InChIKey
InChIKey=KOXXMRABYKWLII-UHFFFAOYSA-N
Formula
C14H11I2NO2
Mass
479.056
Compound Identification
SMILES
CC1=C(NC2=C(C=C(I)C=C2)C(O)=O)C=CC(I)=C1
InChIKey
InChIKey=KOXXMRABYKWLII-UHFFFAOYSA-N
Formula
C14H11I2NO2
Mass
479.056