Vitas-M small molecule compound

3-(2,4-dinitrophenoxy)pyridine

Catalog ID
STK369689
SMILES [O-][N+](=O)c1cc(ccc1Oc1cccnc1)[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 C11H7N3O5 MW 261.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7N3O5/c15-13(16)8-3-4-11(10(6-8)14(17)18)19-9-2-1-5-12-7-9/h1-7H
InChIKey
WSYSDMJVVVJKIH-UHFFFAOYSA-N
Synonyms
40604-27-1
(O)(N+)(=O)c1cc(ccc1Oc1cccnc1)(N+)(=O)(O)
24DINITRO1(3PYRIDYLOXY)BENZENE
3(24dinitrophenoxy)pyridine
40604271
C1=CC(=CN=C1)OC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC11H7N3O5c1513(16)83411(10(68)14(17)18)1992151279h17H
MFCD00023561
PYRIDINE3(24DINITROPHENOXY)
PYRIDINE4DINITROPHENOXY)
ZINC000001707582
ZINC01707582
ZINC1707582

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Available files

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