PubChem10257713

Molecular Formula: H₆InN₃O₉S₃

InChI: InChI=1/In.3H3NO3S/c;3*1-5(2,3)4/h;3*(H3,1,2,3,4)/q+3;;;/p-3/fIn.3H2NO3S/h;3*1H2/qm;3*-1

InChIKey: InChIKey=JLTNRNCLWWCRST-PPCZZUOJCV
SMILES: NS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].[In+3]

Names:
    PubChem10257713

Registries:
    PubChem CID 171730
    PubChem ID 10257713