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Substance Name: Benzenepropanamide, alpha-(2-(4-methyl-2-nitrophenyl)diazenyl)-N-1-naphthalenyl-beta-oxo-
RN: 34791-88-3
InChIKey: KOGUUPJGYUKDGX-ZQHSETAFSA-N

Molecular Formula

  • C26-H20-N4-O4

Molecular Weight

  • 452.468
 
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Names and Synonyms

Synonyms

  • EINECS 252-217-7
  • Hydrocinnamamide, n-1-naphthyl-alpha-((2-nitro-p-tolyl)azo)-beta-oxo-

Systematic Names

  • Benzenepropanamide, alpha-((4-methyl-2-nitrophenyl)azo)-N-1-naphthalenyl-beta-oxo-
  • Benzenepropanamide, alpha-(2-(4-methyl-2-nitrophenyl)diazenyl)-N-1-naphthalenyl-beta-oxo-
  • N-(1-Naphthyl)-2-((2-nitro-p-tolyl)azo)-3-oxo-3-phenylpropionamide

Registry Numbers

CAS Registry Number

  • 34791-88-3

System Generated Number

  • 0034791883

Structure Descriptors

InChI

1S/C26H20N4O4/c1-17-14-15-22(23(16-17)30(33)34)28-29-24(25(31)19-9-3-2-4-10-19)26(32)27-21-13-7-11-18-8-5-6-12-20(18)21/h2-16,24H,1H3,(H,27,32)/b29-28+

InChIKey

KOGUUPJGYUKDGX-ZQHSETAFSA-N

Smiles

c1cc2c(cccc2)c(NC([C@@H](\N=N\c2c(cc(cc2)C)[N+](=O)[O-])C(c2ccccc2)=O)=O)c1