Structure

InChI Key IFIDXBCRSWOUSB-UHFFFAOYSA-M
Smiles [K+].[O-]C1=NC(=O)N(Cl)C(=O)N1Cl
InChI
InChI=1/C3HCl2N3O3.K/c4-7-1(9)6-2(10)8(5)3(7)11;/h(H,6,9,10);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3Cl2KN3O3
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
CAS NUMBER 2244-21-5
NORMAN SUSDAT