Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70198786

Structure

InChI Key QOZMIJZYJZQOBV-UHFFFAOYSA-N
Smiles COc1ccc(cc1C)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-6-5-7(9(10)11)3-4-8(6)12-2/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9N1O3
Molecular Weight 167.06
AlogP 1.91
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 52.37
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 50741-92-9
NORMAN SUSDAT
PubChem 643520
ChemSpider 558662.0