Structure

InChI Key VRFOKYHDLYBVAL-UHFFFAOYSA-M
Smiles C(C)OS(=O)(=O)[O-].C(C)[N+]1=CN(C=C1)C
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16N2O4S

Cross References

Resources Reference
NORMAN SUSDAT