Structure Information
Compound Identification
SMILES
IC[C@@H]1OC(=O)C[C@@H]1NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=DDHXZJPZHHEOLJ-QWRGUYRKSA-N
Formula
C13H14INO4
Mass
375.162
Compound Identification
SMILES
IC[C@@H]1OC(=O)C[C@@H]1NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=DDHXZJPZHHEOLJ-QWRGUYRKSA-N
Formula
C13H14INO4
Mass
375.162