Structure Information
Compound Identification
SMILES
[O-]C1=C([I+]C2=CC=CC=C2)C(=O)C(=O)C=C1Br
InChIKey
InChIKey=SYVQRTLPTWKZDA-UHFFFAOYSA-N
Formula
C12H6BrIO3
Mass
404.985
Compound Identification
SMILES
[O-]C1=C([I+]C2=CC=CC=C2)C(=O)C(=O)C=C1Br
InChIKey
InChIKey=SYVQRTLPTWKZDA-UHFFFAOYSA-N
Formula
C12H6BrIO3
Mass
404.985