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Substance Name: Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-(2-(2,4-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
RN: 16421-41-3
InChIKey: JNVFJTYCXXHXEF-ZQHSETAFSA-N

Molecular Formula

  • C26-H26-N6-O8

Molecular Weight

  • 550.525
 
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Names and Synonyms

Synonyms

  • Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-((2,4-dinitrophenyl)azo)-4-methoxyphenyl)-
  • EINECS 240-471-1

Systematic Names

  • 2-((5-Acetamido-4-((2,4-dinitrophenyl)azo)-2-methoxyphenyl)benzylamino)ethyl acetate
  • Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-((2,4-dinitrophenyl)azo)-4-methoxyphenyl)-
  • Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-(2-(2,4-dinitrophenyl)diazenyl)-4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 16421-41-3

System Generated Number

  • 0016421413

Structure Descriptors

InChI

1S/C26H26N6O8/c1-17(33)27-22-14-25(30(11-12-40-18(2)34)16-19-7-5-4-6-8-19)26(39-3)15-23(22)29-28-21-10-9-20(31(35)36)13-24(21)32(37)38/h4-10,13-15H,11-12,16H2,1-3H3,(H,27,33)/b29-28+

InChIKey

JNVFJTYCXXHXEF-ZQHSETAFSA-N

Smiles

O=C(OCCN(c1c(OC)cc(\N=N\c2c([N+]([O-])=O)cc([N+]([O-])=O)cc2)c(NC(=O)C)c1)Cc1ccccc1)C