Structure Information
Compound Identification
SMILES
COC(=O)C(\NC1=CC=CC=C1I)=C\C1=CC=CC=C1
InChIKey
InChIKey=ULUPIDKRNVKMFW-PTNGSMBKSA-N
Formula
C16H14INO2
Mass
379.197
Compound Identification
SMILES
COC(=O)C(\NC1=CC=CC=C1I)=C\C1=CC=CC=C1
InChIKey
InChIKey=ULUPIDKRNVKMFW-PTNGSMBKSA-N
Formula
C16H14INO2
Mass
379.197