Structure Information
Compound Identification
SMILES
[O-]C1=C([I+]C2=CC=CC=C2)C(=NC2=CC=CC=C2)C2=CC=CC=C2O1
InChIKey
InChIKey=NWTLJSDDMGQVNI-UHFFFAOYSA-N
Formula
C21H14INO2
Mass
439.252
Compound Identification
SMILES
[O-]C1=C([I+]C2=CC=CC=C2)C(=NC2=CC=CC=C2)C2=CC=CC=C2O1
InChIKey
InChIKey=NWTLJSDDMGQVNI-UHFFFAOYSA-N
Formula
C21H14INO2
Mass
439.252