PubChem10258701
Molecular Formula:
H
2
NO
3
S
-
InChI:
InChI=1/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)/p-1/fH2NO3S/h1H2/q-1
InChIKey:
InChIKey=IIACRCGMVDHOTQ-JUEIJGTOCH
SMILES:
NS(=O)(=O)[O-]
Names:
PubChem10258701
Registries:
PubChem CID 177700
PubChem ID 10258701
