Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1\C=C(/I)COC1=CC=CC(=N1)C#N
InChIKey
InChIKey=GGJPDGCIJDRYOX-LCYFTJDESA-N
Formula
C16H13IN2O2
Mass
392.196
Compound Identification
SMILES
COC1=CC=CC=C1\C=C(/I)COC1=CC=CC(=N1)C#N
InChIKey
InChIKey=GGJPDGCIJDRYOX-LCYFTJDESA-N
Formula
C16H13IN2O2
Mass
392.196