Vitas-M small molecule compound

4,6-dinitro-1H-indazole

Catalog ID
STK757625
SMILES [O-][N+](=O)c1cc2[nH]ncc2c(c1)[N+](=O)[O-]

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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 C7H4N4O4 MW 208.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H4N4O4/c12-10(13)4-1-6-5(3-8-9-6)7(2-4)11(14)15/h1-3H,(H,8,9)
InChIKey
XDUJSJUGOHAQFZ-UHFFFAOYSA-N
Synonyms
62969-01-1
(O)(N+)(=O)c1cc2(nH)ncc2c(c1)(N+)(=O)(O)
1HINDAZOLE46DINITRO
2HINDAZOLE46DINITRO
46dinitro1Hindazole
46DINITROBENZOPYRAZOLE
46DINITROINDAZOLE
62969011
C1=C(C=C2C(=C1(N+)(=O)(O))C=NN2)(N+)(=O)(O)
InChI=1SC7H4N4O4c1210(13)4165(3896)7(24)11(14)15h13H(H89)
MFCD00514202
ZINC000004086015
ZINC04086015
ZINC4086015

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.