Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC([I-]C2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=JUODLUIRUGMSJZ-UHFFFAOYSA-N
Formula
C12H9INO2
Mass
326.114
Compound Identification
SMILES
[O-][N+](=O)C1=CC([I-]C2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=JUODLUIRUGMSJZ-UHFFFAOYSA-N
Formula
C12H9INO2
Mass
326.114