Structure Information
Compound Identification
SMILES
COC1=CC=C(I)NC1=O
InChIKey
InChIKey=WZWIVDBDVBUSRK-UHFFFAOYSA-N
Formula
C6H6INO2
Mass
251.023
Compound Identification
SMILES
COC1=CC=C(I)NC1=O
InChIKey
InChIKey=WZWIVDBDVBUSRK-UHFFFAOYSA-N
Formula
C6H6INO2
Mass
251.023