Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SEZ79WRA1J
EPA CompTox DTXSID0038839

Structure

InChI Key MGCGMYPNXAFGFA-UHFFFAOYSA-N
Smiles Nc1c(cc(cc1)[N+](=O)[O-])C#N
InChI
InChI=1S/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5N3O2
Molecular Weight 163.04
AlogP 1.05
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 92.95
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 17420-30-3
NORMAN SUSDAT
FDA SRS SEZ79WRA1J
PubChem 28532
ChemSpider 26545.0