Structure Information
Compound Identification
SMILES
[NH4+].[NH4+].[O-]OS(=O)(=O)OS([O-])(=O)=O
InChIKey
InChIKey=FNQXDWHOSBQMGT-UHFFFAOYSA-N
Formula
H8N2O8S2
Mass
228.19
Compound Identification
SMILES
[NH4+].[NH4+].[O-]OS(=O)(=O)OS([O-])(=O)=O
InChIKey
InChIKey=FNQXDWHOSBQMGT-UHFFFAOYSA-N
Formula
H8N2O8S2
Mass
228.19