Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 82ZK83O33Y
EPA CompTox DTXSID9075454

Structure

InChI Key UAWLTQJFZUYROA-UHFFFAOYSA-N
Smiles [O-][N+](=O)C1=CC2=C(C=CC3=CC=CC=C23)C2=CC=CC=C12
InChI
InChI=1S/C18H11NO2/c20-19(21)18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11H

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H11NO2
Molecular Weight 273.08
AlogP 5.05
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 7496-02-8
NORMAN SUSDAT
FDA SRS 82ZK83O33Y