Structure

InChI Key FGIUAXJPYTZDNR-UHFFFAOYSA-N
Smiles O=[N+]([O-])[O-].[K+]
InChI
InChI=1S/K.NO3/c;2-1(3)4/q+1;-1

Physicochemical Descriptors

Property Name Value
Molecular Formula KNO3
Molecular Weight 101.1

Cross References

Resources Reference
ChEBI 63043
ChEMBL CHEMBL1644029
DrugBank DB11090
FDA SRS RU45X2JN0Z
PubChem 24434
SureChEMBL SCHEMBL22826