Structure

InChI Key YIXJRHPUWRPCBB-UHFFFAOYSA-N
Smiles [Mg+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-]
InChI
InChI=1/Mg.2NO3/c;2*2-1(3)4/q+2;2*-1

Physicochemical Descriptors

Property Name Value
Molecular Formula MgN2O6
Molecular Weight 147.96
AlogP -0.86
Hydrogen Bond Acceptor 6.0
Polar Surface Area 132.4
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10377-60-3
NORMAN SUSDAT
FDA SRS 77CBG3UN78
PubChem 25212