PubChem10257713
Molecular Formula:
H
6
InN
3
O
9
S
3
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