Vitas-M small molecule compound

2,3-dinitropyrazolo[1,5-a]pyrimidine

Catalog ID
STK746880
SMILES [O-][N+](=O)c1c(nn2c1nccc2)[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 C6H3N5O4 MW 209.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H3N5O4/c12-10(13)4-5-7-2-1-3-9(5)8-6(4)11(14)15/h1-3H
InChIKey
DMHYUMSRQAKROC-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1c(nn2c1nccc2)(N+)(=O)(O)
23DINITRO8HYDROPYRAZOLO(15A)PYRIMIDINE
23dinitropyrazolo(15a)pyrimidine
C1=CN2C(=C(C(=N2)(N+)(=O)(O))(N+)(=O)(O))N=C1
InChI=1SC6H3N5O4c1210(13)4572139(5)86(4)11(14)15h13H
MFCD00473245
ZINC000004358428
ZINC04358428
ZINC4358428

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Available files

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