Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 49GNX4CY5W
EPA CompTox DTXSID7025132

Structure

InChI Key FVHAWXWFPBPFOS-UHFFFAOYSA-N
Smiles Cc1cccc(c1C)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9N1O2
Molecular Weight 151.06
AlogP 2.21
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 83-41-0
NORMAN SUSDAT
FDA SRS 49GNX4CY5W
PubChem 6739
ChemSpider 6483.0