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Substance Name: Ferrate(3-), tris(4-(4,5-dihydro-4-(2-(2-hydroxy-5-nitrophenyl)diazenyl)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonato(2-))di-, hydrogen (1:3)
RN: 71990-21-1
InChIKey: GNZBPTYZSIXIMK-RYZDFORZSA-K

Molecular Formula

  • C48-H30-Fe2-N15-O21-S3.3H

Molecular Weight

  • 1363.7607
 
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Names and Synonyms

Synonym

  • EINECS 276-275-8

Systematic Names

  • Ferrate(3-), tris(4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonato(2-))di-, trihydrogen
  • Ferrate(3-), tris(4-(4,5-dihydro-4-(2-(2-hydroxy-5-nitrophenyl)diazenyl)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonato(2-))di-, hydrogen (1:3)
  • Trihydrogen tris(4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzene-1-sulphonato(2-))diferrate(3-)

Registry Numbers

CAS Registry Number

  • 71990-21-1

System Generated Number

  • 0071990211

Molecular Formulas

Molecular Formula

  • C48-H30-Fe2-N15-O21-S3.3H

Molecular Formula Fragments

  • C48-H30-Fe2-N15-O21-S3
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/3C16H12N5O7S.2Fe/c3*1-9-15(18-17-13-8-11(21(24)25)4-7-14(13)22)16(23)20(19-9)10-2-5-12(6-3-10)29(26,27)28;;/h3*2-8,22H,1H3,(H,26,27,28);;/q;;;+1;+2/p-3/b3*18-17+;;

InChIKey

GNZBPTYZSIXIMK-RYZDFORZSA-K

Smiles

[H+].[H+].[H+].CC1=NN2c3ccc(cc3)S(=O)(=O)O[Fe-]4(C1(C2=O)N=Nc5cc(ccc5O4)[N+](=O)[O-])OS(=O)(=O)c6ccc(cc6)N7C(=O)C8(C(=N7)C)N=Nc9cc(ccc9O[Fe-2]812C3(C(=NN(C3=O)c3ccc(cc3)S(=O)(=O)O1)C)N=Nc1cc(ccc1O2)[N+](=O)[O-])[N+](=O)[O-]