Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tripentaerythritol octanitrate
RN: 29908-97-2
InChIKey: GYWXVZWHRSNPPQ-UHFFFAOYSA-N

Molecular Formula

  • C15-H24-N8-O26

Molecular Weight

  • 732.385
 
* 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

Results Name

  • Tripentaerythritol octanitrate

Synonym

  • Tripentaerythritol octanitrate

Systematic Names

  • 1,3-Propanediol, 2,2-bis((3-(nitrooxy)-2,2-bis((nitrooxy)methyl)propoxy)methyl)-, 1,1',3,3'-tetranitrate
  • 1,3-Propanediol, 2,2-bis((3-(nitrooxy)-2,2-bis((nitrooxy)methyl)propoxy)methyl)-, tetranitrate (ester)

Registry Numbers

CAS Registry Number

  • 29908-97-2

System Generated Number

  • 0029908972

Structure Descriptors

InChI

1S/C15H24N8O26/c24-16(25)42-5-13(6-43-17(26)27,1-40-3-14(7-44-18(28)29,8-45-19(30)31)9-46-20(32)33)2-41-4-15(10-47-21(34)35,11-48-22(36)37)12-49-23(38)39/h1-12H2

InChIKey

GYWXVZWHRSNPPQ-UHFFFAOYSA-N

Smiles

[O-][N+](=O)OCC(CO[N+]([O-])=O)(COCC(CO[N+]([O-])=O)(CO[N+]([O-])=O)CO[N+]([O-])=O)COCC(CO[N+]([O-])=O)(CO[N+]([O-])=O)CO[N+]([O-])=O