Structure Information
Compound Identification
SMILES
ONC(=O)CC1=CC(I)=C(OC2=CC=C(O)C=C2)C(I)=C1
InChIKey
InChIKey=USLUOOGWHDRFFN-UHFFFAOYSA-N
Formula
C14H11I2NO4
Mass
511.054
Compound Identification
SMILES
ONC(=O)CC1=CC(I)=C(OC2=CC=C(O)C=C2)C(I)=C1
InChIKey
InChIKey=USLUOOGWHDRFFN-UHFFFAOYSA-N
Formula
C14H11I2NO4
Mass
511.054