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2-(3-nitrophenyl)-2-oxoethyl 2-(4-{[2-(3-nitrophenyl)-2-oxoethoxy]carbonyl}phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK268241
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1cccc(c1)[N+](=O)[O-])OCC(=O)c1cccc(c1)[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 C32H19N3O12 MW 637.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H19N3O12/c36-27(19-3-1-5-23(13-19)34(42)43)16-46-31(40)18-7-10-22(11-8-18)33-29(38)25-12-9-21(15-26(25)30(33)39)32(41)47-17-28(37)20-4-2-6-24(14-20)35(44)45/h1-15H,16-17H2
InChIKey
AZZPGBQAONLZJW-UHFFFAOYSA-N
Synonyms

(2(3NITROPHENYL)2OXOETHYL)2(4(2(3NITROPHENYL)2OXOETHOXY)CARBONYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(3nitrophenyl)2oxoethyl2(4((2(3nitrophenyl)2oxoethoxy)carbonyl)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
2(3NITROPHENYL)2OXOETHYL2(4((2(3NITROPHENYL)2OXOETHOXY)CARBONYL)PHENYL)13DIOXOISOINDOLINE5CARBOXYLATE
2(3NITROPHENYL)2OXOETHYL2(4((2(3NITROPHENYL)2OXOETHYL)OXYCARBONYL)PHENYL)13DIOXOBENZO(C)AZOLIDINE5CARBOXYLATE
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC32H19N3O12c3627(1931523(1319)34(42)43)164631(40)1871022(11818)3329(38)2512921(1526(25)30(33)39)32(41)471728(37)2042624(1420)35(44)45h115H1617H2
MFCD01068372
O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1cccc(c1)(N+)(=O)(O))OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000004157049
ZINC04157049
ZINC4157049

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Available files

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