Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O0A69I1MCU
EPA CompTox DTXSID7026655

Structure

InChI Key NWPKEYHUZKMWKJ-UHFFFAOYSA-N
Smiles CCOc1ccc(cc1)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9N1O3
Molecular Weight 167.06
AlogP 1.99
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 52.37
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 100-29-8
NORMAN SUSDAT
FDA SRS O0A69I1MCU
PubChem 7495
ChemSpider 7214.0