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Substance Name: N-(5-(Bis(2-phenoxyethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide
RN: 84000-64-6
InChIKey: RWKXIQVZDAZUIU-XAHDOWKMSA-N

Molecular Formula

  • C31-H29-Br-N6-O8

Molecular Weight

  • 693.5081
 
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Names and Synonyms

Synonym

  • EINECS 281-620-0

Systematic Name

  • N-(5-(Bis(2-phenoxyethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Registry Numbers

CAS Registry Number

  • 84000-64-6

System Generated Number

  • 0084000646

Structure Descriptors

InChI

1S/C31H29BrN6O8/c1-21(39)33-26-19-28(36(13-15-45-23-9-5-3-6-10-23)14-16-46-24-11-7-4-8-12-24)30(44-2)20-27(26)34-35-31-25(32)17-22(37(40)41)18-29(31)38(42)43/h3-12,17-20H,13-16H2,1-2H3,(H,33,39)/b35-34+

InChIKey

RWKXIQVZDAZUIU-XAHDOWKMSA-N

Smiles

CC(=O)Nc1cc(c(cc1/N=N/c2c(cc(cc2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOc3ccccc3)CCOc4ccccc4