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(3aS,4R,9aS,9bR)-2-(4-nitrophenyl)-4-[(3-nitrophenyl)carbonyl]-1,3-dioxo-2,3,3a,4,9a,9b-hexahydro-1H-pyrrolo[3,4-a]indolizine-8-carbonitrile

Catalog ID
STK553891
SMILES N#CC1=C[C@@H]2N(C=C1)[C@H]([C@@H]1[C@H]2C(=O)N(C1=O)c1ccc(cc1)[N+](=O)[O-])C(=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 C24H15N5O7 MW 485.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N5O7/c25-12-13-8-9-26-18(10-13)19-20(21(26)22(30)14-2-1-3-17(11-14)29(35)36)24(32)27(23(19)31)15-4-6-16(7-5-15)28(33)34/h1-11,18-21H/t18-,19-,20-,21+/m0/s1
InChIKey
QVEBHVNNDQKRNS-XSDIEEQYSA-N
Synonyms
1014081-73-2
(3aS4R9aS9bR)2(4nitrophenyl)4((3nitrophenyl)carbonyl)13dioxo233a49a9bhexahydro1Hpyrrolo(34a)indolizine8carbonitrile
(3aS4R9aS9bR)4(3nitrobenzoyl)2(4nitrophenyl)13dioxo233a49a9bhexahydro1Hpyrrolo(34a)indolizine8carbonitrile
(3aS4R9aS9bR)4(3nitrobenzoyl)2(4nitrophenyl)13dioxo3a49a9btetrahydropyrrolo(34a)indolizine8carbonitrile
1014081732
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)C2C3C(C4N2C=CC(=C4)C#N)C(=O)N(C3=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC24H15N5O7c251213892618(1013)1920(21(26)22(30)1421317(1114)29(35)36)24(32)27(23(19)31)154616(7515)28(33)34h1111821Ht18192021+m0s1
MFCD18242754
N#CC1=C(C@@H)2N(C=C1)(C@H)((C@@H)1(C@H)2C(=O)N(C1=O)c1ccc(cc1)(N+)(=O)(O))C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000016039122
ZINC16039122

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Available files

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