PubChem10254752

Molecular Formula: H₃NO₆S₂

InChI: InChI=1/H3NO6S2/c2-8(3,4)1-9(5,6)7/h1H,(H,2,3,4)(H,5,6,7)/f/h2,5H

InChIKey: InChIKey=VKHQYTLHHOQKSC-KHOVYZBQCR
SMILES: N(S(=O)(=O)O)S(=O)(=O)O

Names:
    PubChem10254752

Registries:
    PubChem CID 162152
    PubChem ID 10254752