Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-
RN: 66671-91-8
InChIKey: NBZOZPOZCNYOOL-CYYJNZCTSA-N

Molecular Formula

  • C22-H25-N7-O6

Molecular Weight

  • 483.483
 
* 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

Synonyms

  • EINECS 266-444-4
  • N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)acetamide

Systematic Names

  • Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-
  • Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-
  • N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)acetamide

Registry Numbers

CAS Registry Number

  • 66671-91-8

System Generated Number

  • 0066671918

Structure Descriptors

InChI

1S/C22H25N7O6/c1-5-6-7-13(2)24-19-10-17(25-14(3)30)18(11-21(19)35-4)26-27-22-15(12-23)8-16(28(31)32)9-20(22)29(33)34/h8-11,13,24H,5-7H2,1-4H3,(H,25,30)/b27-26+

InChIKey

NBZOZPOZCNYOOL-CYYJNZCTSA-N

Smiles

O=C(Nc1c(\N=N\c2c(C#N)cc([N+](=O)[O-])cc2[N+](=O)[O-])cc(OC)c(N[C@@H](CCCC)C)c1)C