Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
RN: 71598-19-1
InChIKey: MOZDFUDLVSYAFF-QNEJGDQOSA-N

Molecular Formula

  • C26-H29-Br-N8-O8

Molecular Weight

  • 661.4671
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-
  • Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 71598-19-1

System Generated Number

  • 0071598191

Structure Descriptors

InChI

1S/C26H29BrN8O8/c1-3-25(36)30-20-16-22(33(8-12-42-10-4-6-28)9-13-43-11-5-7-29)24(41-2)17-21(20)31-32-26-19(27)14-18(34(37)38)15-23(26)35(39)40/h14-17H,3-5,8-13H2,1-2H3,(H,30,36)/b32-31+

InChIKey

MOZDFUDLVSYAFF-QNEJGDQOSA-N

Smiles

CCC(=O)Nc1cc(c(cc1/N=N/c2c(cc(cc2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOCCC#N)CCOCCC#N