Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC([I-]C2=CC=CC=C2)C(=O)C=C1
InChIKey
InChIKey=GXKOIFNMTLCTOF-UHFFFAOYSA-N
Formula
C12H9INO3
Mass
342.113
Compound Identification
SMILES
[O-][N+](=O)C1=CC([I-]C2=CC=CC=C2)C(=O)C=C1
InChIKey
InChIKey=GXKOIFNMTLCTOF-UHFFFAOYSA-N
Formula
C12H9INO3
Mass
342.113