Structure Information
Compound Identification
SMILES
CC(=O)OS(=O)(=O)OS(=O)(=O)C1=CC=C(N)C=C1
InChIKey
InChIKey=WGXVDGGTEDHXFA-UHFFFAOYSA-N
Formula
C8H9NO7S2
Mass
295.28
Compound Identification
SMILES
CC(=O)OS(=O)(=O)OS(=O)(=O)C1=CC=C(N)C=C1
InChIKey
InChIKey=WGXVDGGTEDHXFA-UHFFFAOYSA-N
Formula
C8H9NO7S2
Mass
295.28