Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=CC=C1NC1=C(C=C(I)C=C1)C(=O)OC
InChIKey
InChIKey=KPHFTUYEZPNYKI-UHFFFAOYSA-N
Formula
C16H14INO4
Mass
411.195
Compound Identification
SMILES
COC(=O)C1=CC=CC=C1NC1=C(C=C(I)C=C1)C(=O)OC
InChIKey
InChIKey=KPHFTUYEZPNYKI-UHFFFAOYSA-N
Formula
C16H14INO4
Mass
411.195