PubChem10256218

Molecular Formula: H₉N₃O₆S₂

InChI: InChI=1/H3NO6S2.2H3N/c2-8(3,4)1-9(5,6)7;;/h1H,(H,2,3,4)(H,5,6,7);2*1H3/fHNO6S2.2H4N/h;2*1H/q-2;2*+1

InChIKey: InChIKey=NSHGNTSDAAXAHI-KSHXFNRYCJ
SMILES: [NH4+].[NH4+].N(S(=O)(=O)[O-])S(=O)(=O)[O-]

Names:
    PubChem10256218

Registries:
    PubChem CID 166863
    PubChem ID 10256218