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N'-[(E)-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxyphenyl}methylidene]-2-(4-methyl-2-nitrophenoxy)acetohydrazide

Catalog ID
STK256075
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/c1cc(ccc1O)/N=N/c1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H18ClN5O5 MW 467.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O5/c1-14-6-9-21(19(10-14)28(31)32)33-13-22(30)27-24-12-15-11-16(7-8-20(15)29)25-26-18-5-3-2-4-17(18)23/h2-12,29H,13H2,1H3,(H,27,30)/b24-12+,26-25+
InChIKey
VNQQYSGHLQKUKU-HDARYGDVSA-N
Synonyms
N((E)(5((E)(2chlorophenyl)diazenyl)2hydroxyphenyl)methylidene)2(4methyl2nitrophenoxy)acetohydrazide
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=Cc1cc(ccc1O)N=Nc1ccccc1Cl
Registry IDs
MFCD01160215
ZINC000102550062

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Available files

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