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

Structure

InChI Key OAPZTGKQZKPVPF-UHFFFAOYSA-N
Smiles COC(c1ccccc1[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO4/c1-13-9(14-2)7-5-3-4-6-8(7)10(11)12/h3-6,9H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H11N1O4
Molecular Weight 197.07
AlogP 1.89
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 61.6
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 20627-73-0
NORMAN SUSDAT
PubChem 140718
ChemSpider 21245171.0