Structure

InChI Key BXNHTSHTPBPRFX-UHFFFAOYSA-M
Smiles [K+].[O-]N=O
InChI
InChI=1/K.HNO2/c;2-1-3/h;(H,2,3)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula HNO2.K
Molecular Weight 84.96
AlogP -2.75
Hydrogen Bond Acceptor 3.0
Polar Surface Area 52.49
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 7758-09-0
NORMAN SUSDAT
FDA SRS 794654G42L