Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KH7F529L8W
EPA CompTox DTXSID10166803

Structure

InChI Key SHCWQWRTKPNTEM-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1ccc(Cl)nc1Cl
InChI
InChI=1S/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H2Cl2N2O2
Molecular Weight 191.95
AlogP 2.3
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 56.03
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 16013-85-7
NORMAN SUSDAT
FDA SRS KH7F529L8W
PubChem 85239
ChemSpider 76872.0