Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID4065367

Structure

InChI Key OPXGPTXSLFZVCA-UHFFFAOYSA-N
Smiles Cc1nc(Cl)c(c(Cl)n1)[N+](=O)[O-]
InChI
InChI=1S/C5H3Cl2N3O2/c1-2-8-4(6)3(10(11)12)5(7)9-2/h1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H3Cl2N3O2
Molecular Weight 206.96
AlogP 2.0
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 68.92
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 13162-43-1
NORMAN SUSDAT
PubChem 83192
ChemSpider 75059.0