Structure

InChI Key IZDJJEMZQZQQQQ-UHFFFAOYSA-N
Smiles O.O.O.O.O.[Cu++].[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI
InChI=1S/2Cu.4NO3.5H2O/c;;4*2-1(3)4;;;;;/h;;;;;;5*1H2/q2*+2;4*-1;;;;;

Physicochemical Descriptors

Property Name Value
Molecular Formula Cu2H10N4O17
Molecular Weight 463.86
AlogP -5.08
Hydrogen Bond Acceptor 12.0
Polar Surface Area 422.3
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 3251-23-8
NORMAN SUSDAT
FDA SRS 9TC879S2ZV
PubChem 167780