Structure Information
Compound Identification
SMILES
CC(OC1=CC=CC=C1)C(=O)OCC(=O)NC1=C(I)C=C(I)C=C1I
InChIKey
InChIKey=AGBMCXDZLWVQSJ-UHFFFAOYSA-N
Formula
C17H14I3NO4
Mass
677.015
Compound Identification
SMILES
CC(OC1=CC=CC=C1)C(=O)OCC(=O)NC1=C(I)C=C(I)C=C1I
InChIKey
InChIKey=AGBMCXDZLWVQSJ-UHFFFAOYSA-N
Formula
C17H14I3NO4
Mass
677.015