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bis[2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 2,2'-(1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)diacetate

Catalog ID
STK535542
SMILES O=C(Cn1c(=O)c2c(c1=O)cc1c(c2)c(=O)n(c1=O)CC(=O)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C30H16Cl2N4O14 MW 727.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H16Cl2N4O14/c31-19-3-1-13(5-21(19)35(45)46)23(37)11-49-25(39)9-33-27(41)15-7-17-18(8-16(15)28(33)42)30(44)34(29(17)43)10-26(40)50-12-24(38)14-2-4-20(32)22(6-14)36(47)48/h1-8H,9-12H2
InChIKey
NHEZHRFUUXXAEK-UHFFFAOYSA-N
Synonyms

(2(4chloro3nitrophenyl)2oxoethyl)2(2(2(2(4chloro3nitrophenyl)2oxoethoxy)2oxoethyl)1357tetraoxopyrrolo(34f)isoindol6yl)acetate
bis(2(4chloro3nitrophenyl)2oxoethyl)22(1357tetraoxo57dihydropyrrolo(34f)isoindole26(1H3H)diyl)diacetate
bis(2(4chloro3nitrophenyl)2oxoethyl)22(1357tetraoxopyrrolo(34f)isoindole26(1H3H5H7H)diyl)diacetate
C1=CC(=C(C=C1C(=O)COC(=O)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC(=O)OCC(=O)C5=CC(=C(C=C5)Cl)(N+)(=O)(O))(N+)(=O)(O))Cl
InChI=1SC30H16Cl2N4O14c31193113(521(19)35(45)46)23(37)114925(39)93327(41)1571718(816(15)28(33)42)30(44)34(29(17)43)1026(40)501224(38)142420(32)22(614)36(47)48h18H912H2
MFCD01623105
O=C(Cn1c(=O)c2c(c1=O)cc1c(c2)c(=O)n(c1=O)CC(=O)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000150409819
ZINC150409819

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Available files

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