Vitas-M small molecule compound

3,5-dinitropyridin-4-ol

Catalog ID
STK689334
SMILES Oc1c(cncc1[N+](=O)[O-])[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 C5H3N3O5 MW 185.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H3N3O5/c9-5-3(7(10)11)1-6-2-4(5)8(12)13/h1-2H,(H,6,9)
InChIKey
PUHTYORYOUQZEB-UHFFFAOYSA-N
Synonyms
10425-71-5
10425715
35DINITRO14DIHYDROPYRIDIN4ONE
35DINITRO1HPYRIDIN4ONE
35DINITRO4HYDROXYPYRIDINE
35DINITRO4PYRIDINOL
35dinitropyridin4ol
35DINITROPYRIDINE4(1H)ONE
35DINITROPYRIDINE4OL
4(1H)PYRIDINONE35DINITRO
4HYDROXY35DINITROPYRIDINE
4PYRIDINOL35DINITRO
C1=C(C(=O)C(=CN1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC5H3N3O5c953(7(10)11)1624(5)8(12)13h12H(H69)
MFCD00222297
Oc1c(cncc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000012428245
ZINC12428245

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Available files

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