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N-(2-fluoro-2,2-dinitroethyl)-N'-{3-[(2-fluoro-2,2-dinitroethyl)(nitro)amino]-2,2-dinitropropyl}-N,N',2,2-tetranitropropane-1,3-diamine

Catalog ID
STL328759
SMILES FC([N+](=O)[O-])([N+](=O)[O-])CN([N+](=O)[O-])CC([N+](=O)[O-])([N+](=O)[O-])CN([N+](=O)[O-])CC([N+](=O)[O-])([N+](=O)[O-])CN([N+](=O)[O-])CC([N+](=O)[O-])([N+](=O)[O-])F

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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 C10H12F2N14O22 MW 718.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12F2N14O22/c11-9(20(35)36,21(37)38)5-14(25(45)46)3-7(16(27)28,17(29)30)1-13(24(43)44)2-8(18(31)32,19(33)34)4-15(26(47)48)6-10(12,22(39)40)23(41)42/h1-6H2
InChIKey
MJNQNJJCEVMGRY-UHFFFAOYSA-N
Synonyms

C(C(CN(CC((N+)(=O)(O))((N+)(=O)(O))F)(N+)(=O)(O))((N+)(=O)(O))(N+)(=O)(O))N(CC(CN(CC((N+)(=O)(O))((N+)(=O)(O))F)(N+)(=O)(O))((N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
FC((N+)(=O)(O))((N+)(=O)(O))CN((N+)(=O)(O))CC((N+)(=O)(O))((N+)(=O)(O))CN((N+)(=O)(O))CC((N+)(=O)(O))((N+)(=O)(O))CN((N+)(=O)(O))CC((N+)(=O)(O))((N+)(=O)(O))F
InChI=1SC10H12F2N14O22c119(20(35)3621(37)38)514(25(45)46)37(16(27)2817(29)30)113(24(43)44)28(18(31)3219(33)34)415(26(47)48)610(1222(39)40)23(41)42h16H2
MFCD02236200
N(2FLUORO22DINITROETHYL)N(3((2FLUORO22DINITROETHYL)(NITRO)AMINO)22DINITROPROPYL)NN22TETRANITROPROPANE13DIAMINE
NN((nitroazanediyl)bis(22dinitropropane31diyl))bis(N(2fluoro22dinitroethyl)nitramide)
NNbis(3((2fluoro22dinitroethyl)nitroamino)22dinitropropyl)nitramide
ZINC000197990339
ZINC197990339

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Available files

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