Structure

InChI Key ONDPHDOFVYQSGI-UHFFFAOYSA-N
Smiles [Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI
InChI=1S/2NO3.Zn/c2*2-1(3)4;/q2*-1;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula N2O6Zn
Molecular Weight 187.9
AlogP -0.48
Hydrogen Bond Acceptor 6.0
Polar Surface Area 132.4
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 7779-88-6
NORMAN SUSDAT
FDA SRS EDO66F5U49