Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EB6KA66348
EPA CompTox DTXSID20208945

Structure

InChI Key QOHQXCPALCHOID-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1cccc2cccc(Cl)c12
InChI
InChI=1S/C10H6ClNO2/c11-8-5-1-3-7-4-2-6-9(10(7)8)12(13)14/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H6Cl1N1O2
Molecular Weight 207.01
AlogP 3.4
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 602-37-9
NORMAN SUSDAT
FDA SRS EB6KA66348
PubChem 69040
ChemSpider 62262.0