Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00205538

Structure

InChI Key ZIDYALDTDUSPFJ-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1cc(Cl)c(Oc2ccccc2)cc1
InChI
InChI=1S/C12H8ClNO3/c13-11-8-9(14(15)16)6-7-12(11)17-10-4-2-1-3-5-10/h1-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H8Cl1N1O3
Molecular Weight 249.02
AlogP 4.04
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 52.37
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 56966-69-9
NORMAN SUSDAT
PubChem 92603
ChemSpider 83596.0