Vitas-M small molecule compound

(2-nitrophenyl)methanediyl diacetate

Catalog ID
STK315351
SMILES CC(=O)OC(c1ccccc1[N+](=O)[O-])OC(=O)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 C11H11NO6 MW 253.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO6/c1-7(13)17-11(18-8(2)14)9-5-3-4-6-10(9)12(15)16/h3-6,11H,1-2H3
InChIKey
PMZHONATLZBKIL-UHFFFAOYSA-N
Synonyms
6345-63-7
(2nitrophenyl)methanediyldiacetate
(2NITROPHENYL)METHYLENEDIACETATE
(ACETYLOXY(2NITROPHENYL)METHYL)ACETATE
(ACETYLOXY)(2NITROPHENYL)METHYLACETATE
2NITROBENZALDEHYDEDIACETATE
2NITROBENZYLIDENEDI(ACETATE)
2NITROTOLUENEALPHAALPHADIOLDIACETATE
6345637
ACETYLOXY(2NITROPHENYL)METHYLACETATE
CC(=O)OC(C1=CC=CC=C1(N+)(=O)(O))OC(=O)C
CC(=O)OC(c1ccccc1(N+)(=O)(O))OC(=O)C
DIACETICACID2NITROBENZYLIDENE
InChI=1SC11H11NO6c17(13)1711(188(2)14)9534610(9)12(15)16h3611H12H3
METHANEDIOL(2NITROPHENYL)DIACETATE
MFCD00024259
ONITROBENZALDIACETATE
TOLUENEALPHAALPHADIOLONITRODIACETATE
ZINC000000122381
ZINC00122381
ZINC122381

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Available files

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