Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z6BDK8L2RZ
EPA CompTox DTXSID9022239

Structure

InChI Key BPMOJGOPWSCNHJ-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1c(Cl)c(c(Cl)cc1Cl)[N+](=O)[O-]
InChI
InChI=1S/C6HCl3N2O4/c7-2-1-3(8)6(11(14)15)4(9)5(2)10(12)13/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H1Cl3N2O4
Molecular Weight 269.9
AlogP 3.46
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 86.28
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 6284-83-9
NORMAN SUSDAT
FDA SRS Z6BDK8L2RZ
PubChem 22696
ChemSpider 21277.0