Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N0P24B6EDQ
EPA CompTox DTXSID9046867

Structure

InChI Key QJBZDBLBQWFTPZ-UHFFFAOYSA-N
Smiles c1cc(c(c(c1)Cl)[N+](=O)[O-])c2c[nH]cc2Cl
InChI
InChI=1S/C10H6Cl2N2O2/c11-8-3-1-2-6(10(8)14(15)16)7-4-13-5-9(7)12/h1-5,13H

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H6Cl2N2O2
Molecular Weight 255.98
AlogP 3.9
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 58.93
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 1018-71-9
NORMAN SUSDAT
FDA SRS N0P24B6EDQ
PubChem 13916
ChemSpider 13314.0