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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:53, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 459161063 of page Triacsin_C for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:53, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 459161063 of page Triacsin_C for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 459161063 of page Triacsin_C with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N-(((2E,4E,7E)-undeca-2,4,7-trienylidene)amino)nitrous amide
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C11H17N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-5,7-11H,2-3,6H2,1H3,(H,13,15)/b5-4+,8-7+,10-9+,12-11+Key: NKTGCVUIESDXPU-YLEPRARLSA-N
  • InChI=1/C11H17N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-5,7-11H,2-3,6H2,1H3,(H,13,15)/b5-4+,8-7+,10-9+,12-11+Key: NKTGCVUIESDXPU-YLEPRARLBF
SMILES
  • O=NN/N=C/C=C/C=C/C/C=C/CCC
Properties
Chemical formula C11H17N3O
Molar mass 207.137 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound