Structure

InChI Key WETZJIOEDGMBMA-UHFFFAOYSA-L
Smiles [Pb++].[O-]C1=C(C([O-])=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChI=1S/C6H3N3O8.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6HN3O8Pb
Molecular Weight 450.95
AlogP -0.82
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 3.0
Polar Surface Area 175.54
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 15245-44-0
NORMAN SUSDAT