Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6L92DZ2L45
EPA CompTox DTXSID70196525

Structure

InChI Key BAZVFQBTJPBRTJ-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1cnc(Cl)cc1
InChI
InChI=1S/C5H3ClN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H3Cl1N2O2
Molecular Weight 157.99
AlogP 1.64
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 56.03
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 4548-45-2
NORMAN SUSDAT
FDA SRS 6L92DZ2L45
PubChem 78308
ChemSpider 70680.0