Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(p-(2-(Dimethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (E)-
RN: 20079-11-2
UNII: 9D93ZJY3AR
InChIKey: BXPYIGYEBLKLDU-XMXXDQCKSA-N

Molecular Formula

  • C24-H24-N2-O3.C6-H8-O7

Molecular Weight

  • 580.5868
 
* 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

Name of Substance

  • 1-(p-(2-(Dimethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (E)-

Synonyms

  • 1-(p-(2-(Dimethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (E)-
  • Ethylamine, N,N-dimethyl-2-(p-(2-nitro-1,2-diphenylvinyl)phenoxy)-, citrate (1:1), (E)-
  • UNII-9D93ZJY3AR

Registry Numbers

CAS Registry Number

  • 20079-11-2

FDA UNII

  • 9D93ZJY3AR

System Generated Number

  • 0020079112

Structure Descriptors

InChI

1S/C24H24N2O3.C6H8O7/c1-25(2)17-18-29-22-15-13-20(14-16-22)23(19-9-5-3-6-10-19)24(26(27)28)21-11-7-4-8-12-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-16H,17-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b24-23+;

InChIKey

BXPYIGYEBLKLDU-XMXXDQCKSA-N

Smiles

CN(C)CCOc1ccc(cc1)\C(=C(/c2ccccc2)\[N+](=O)[O-])\c3ccccc3.OC(=O)CC(O)(CC(=O)O)C(=O)O