Vitas-M small molecule compound

1,1'-ethane-1,2-diylbis(4-nitrobenzene)

Catalog ID
STK005038
SMILES [O-][N+](=O)c1ccc(cc1)CCc1ccc(cc1)[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 C14H12N2O4 MW 272.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h3-10H,1-2H2
InChIKey
BSNKHEKTRWNNAC-UHFFFAOYSA-N
Synonyms
736-30-1
(O)(N+)(=O)c1ccc(cc1)CCc1ccc(cc1)(N+)(=O)(O)
11(12ETHANEDIYL)BIS(4NITROBENZENE)
11ETHANE12DIYLBIS(4NITROBENZENE)
12BIS(4NITROPHENYL)ETHANE
12BIS(PNITROPHENYL)ETHANE
12ETHANEDIYLBIS(4NITROBENZENE)
1NITRO4(2(4NITROPHENYL)ETHYL)BENZENE
44DINITROBIBENZYL
44DINITRODIBENZYL
4NITRO1(2(4NITROPHENYL)ETHYL)BENZENE
736301
BENZENE1(12ETHANEDIYL)BIS(4NITRO
BENZENE11(12ETHANEDIYL)BIS(4NITRO
BIBENZYL44DINITRO
BIBENZYL44DINITRO(8CI)
BIBENZYL4DINITRO
C1=CC(=CC=C1CCC2=CC=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
DINITRO44DIBENZYLE
DINITRO44DIBENZYLE(FRENCH)
InChI=1SC14H12N2O4c1715(18)137311(4813)12125914(10612)16(19)20h310H12H2
MFCD00014719
PPDINITROBIBENZYL
PPDINITRODIBENZYL
STK005038
ZINC000001596369
ZINC01596369
ZINC1596369

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Available files

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