Structure

InChI Key SXTLQDJHRPXDSB-UHFFFAOYSA-N
Smiles O.O.O.[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI
InChI=1S/Cu.2NO3.3H2O/c;2*2-1(3)4;;;/h;;;3*1H2/q+2;2*-1;;;

Physicochemical Descriptors

Property Name Value
Molecular Formula CuH6N2O9
Molecular Weight 240.94
AlogP -2.95
Hydrogen Bond Acceptor 6.0
Polar Surface Area 226.9
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 10031-43-3
NORMAN SUSDAT
FDA SRS 066PG1506T