Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID8069644

Structure

InChI Key UDXBXNMUCAZWPI-UHFFFAOYSA-N
Smiles OCCCNc1cc(Cl)c(Cl)cc1[N+](=O)[O-]
InChI
InChI=1S/C9H10Cl2N2O3/c10-6-4-8(12-2-1-3-14)9(13(15)16)5-7(6)11/h4-5,12,14H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10Cl2N2O3
Molecular Weight 264.01
AlogP 2.7
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 75.4
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 62780-67-0
NORMAN SUSDAT
PubChem 112955
ChemSpider 98098.0