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N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-(2-nitrophenoxy)acetohydrazide

Catalog ID
STK103658
SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1c2ccccc2n(c1C)C

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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 C19H18N4O4 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4/c1-13-15(14-7-3-4-8-16(14)22(13)2)11-20-21-19(24)12-27-18-10-6-5-9-17(18)23(25)26/h3-11H,12H2,1-2H3,(H,21,24)/b20-11+
InChIKey
NABMDQDAWPYUPV-RGVLZGJSSA-N
Synonyms
339224-46-3
(2NITROPHENOXY)ACETICACID(1(12DIMETHYL1HINDOL3YL)METH(E)YLIDENE)HYDRAZIDE
(E)N((12dimethyl1Hindol3yl)methylene)2(2nitrophenoxy)acetohydrazide
339224463
CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC19H18N4O4c11315(14734816(14)22(13)2)11202119(24)1227181065917(18)23(25)26h311H12H212H3(H2124)b2011+
MFCD00499670
N((12DIMETHYL1HINDOL3YL)METHYLENE)2(2NITROPHENOXY)ACETOHYDRAZIDE
N((12DIMETHYL3INDOLYL)METHYLIDENEAMINO)2(2NITROPHENOXY)ACETAMIDE
N((12DIMETHYLINDOL3YL)METHYLENEAMINO)2(2NITROPHENOXY)ACETAMIDE
N((12DIMETHYLINDOL3YL)METHYLIDENEAMINO)2(2NITROPHENOXY)ACETAMIDE
N((12DIMETHYLINDOL3YL)METHYLIDENEAMINO)2(2NITROPHENOXY)ETHANAMIDE
N((E)(12DIMETHYL1HINDOL3YL)METHYLIDENE)2(2NITROPHENOXY)ACETOHYDRAZIDE
N((E)(12DIMETHYLINDOL3YL)METHYLIDENEAMINO)2(2NITROPHENOXY)ACETAMIDE
O=C(COc1ccccc1(N+)(=O)(O))NN=Cc1c2ccccc2n(c1C)C
ZINC000000711767
ZINC13108384

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Available files

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