Structure Information
Compound Identification
SMILES
CC(OC(=O)C1=CC=C(I)C=C1)C(=O)NCC1=CC=CO1
InChIKey
InChIKey=WCTDHSJAGQOYRE-UHFFFAOYSA-N
Formula
C15H14INO4
Mass
399.184
Compound Identification
SMILES
CC(OC(=O)C1=CC=C(I)C=C1)C(=O)NCC1=CC=CO1
InChIKey
InChIKey=WCTDHSJAGQOYRE-UHFFFAOYSA-N
Formula
C15H14INO4
Mass
399.184