Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Azabicyclo(2.2.2)octane, 4-nitro-
RN: 51069-42-2
InChIKey: PIFGZPBLAQZHCC-UHFFFAOYSA-N

Molecular Weight

  • 156.184
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1-Azabicyclo(2.2.2)octane, 4-nitro-

Registry Numbers

CAS Registry Number

  • 51069-42-2

System Generated Number

  • 0051069422

Structure Descriptors

InChI

1S/C7H12N2O2/c10-9(11)7-1-4-8(5-2-7)6-3-7/h1-6H2

InChIKey

PIFGZPBLAQZHCC-UHFFFAOYSA-N

Smiles

[N+](C12CCN(CC1)CC2)([O-])=O