Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K1G7CKU98F
EPA CompTox DTXSID5021334

Structure

InChI Key NYTOUQBROMCLBJ-UHFFFAOYSA-N
Smiles [O-][N+](=O)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/CN4O8/c6-2(7)1(3(8)9,4(10)11)5(12)13

Physicochemical Descriptors

Property Name Value
Molecular Formula C1N4O8
Molecular Weight 195.97
AlogP -1.3
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 4.0
Polar Surface Area 172.56
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 509-14-8
NORMAN SUSDAT
FDA SRS K1G7CKU98F
PubChem 10509
ChemSpider 10074.0