Structure Information
Compound Identification
SMILES
IC1=CC=CC(=C1)C(=O)NC1=CC=CC=C1C(=O)OCC=C
InChIKey
InChIKey=QGHVLFLZDMUSDG-UHFFFAOYSA-N
Formula
C17H14INO3
Mass
407.207
Compound Identification
SMILES
IC1=CC=CC(=C1)C(=O)NC1=CC=CC=C1C(=O)OCC=C
InChIKey
InChIKey=QGHVLFLZDMUSDG-UHFFFAOYSA-N
Formula
C17H14INO3
Mass
407.207