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Substance Name: Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
RN: 66693-26-3
InChIKey: DQUNXALCFQCDEO-QNEJGDQOSA-N

Molecular Formula

  • C26-H29-Cl-N8-O8

Molecular Weight

  • 617.016
 
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Names and Synonyms

Synonyms

  • EINECS 266-450-7
  • N-(5-(Bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)propanamide
  • Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 66693-26-3

System Generated Number

  • 0066693263

Structure Descriptors

InChI

1S/C26H29ClN8O8/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

DQUNXALCFQCDEO-QNEJGDQOSA-N

Smiles

O=C(Nc1c(\N=N\c2c(cc([N+](=O)[O-])cc2[N+]([O-])=O)Cl)cc(OC)c(N(CCOCCC#N)CCOCCC#N)c1)CC