Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula FeN3O9
Molecular Weight 241.9
AlogP -0.72
Hydrogen Bond Acceptor 9.0
Polar Surface Area 198.6
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 10421-48-4
NORMAN SUSDAT
FDA SRS N8H8402XOB
PubChem 25251