Structure Information
Compound Identification
SMILES
O[C@]1(ON=C[C@@H]1C1=CC=CC=C1I)C1=CC=CC=C1I
InChIKey
InChIKey=GSZYPLXYGVPSMQ-DOMZBBRYSA-N
Formula
C15H11I2NO2
Mass
491.067
Compound Identification
SMILES
O[C@]1(ON=C[C@@H]1C1=CC=CC=C1I)C1=CC=CC=C1I
InChIKey
InChIKey=GSZYPLXYGVPSMQ-DOMZBBRYSA-N
Formula
C15H11I2NO2
Mass
491.067