Structure

InChI Key XMPZTFVPEKAKFH-UHFFFAOYSA-P
Smiles [NH4+].[NH4+].[O-][N+](=O)[O-][Ce+4]([O-][N+]([O-])=O)([O-][N+]([O-])=O)([O-][N+]([O-])=O)([O-][N+]([O-])=O)[O-][N+]([O-])=O
InChI
InChI=1S/Ce.6NO3.2H3N/c;6*2-1(3)4;;/h;;;;;;;2*1H3/q+4;6*-1;;/p+2

Physicochemical Descriptors

Property Name Value
Molecular Formula CeH8N8O18
Molecular Weight 547.9
AlogP -1.43
Hydrogen Bond Acceptor 18.0
Hydrogen Bond Donor 3.0
Polar Surface Area 468.7
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 16774-21-3
NORMAN SUSDAT
FDA SRS U99S55ED6B