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1,1,1-trinitro-2-[tris(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]ethane

1,1,1-trinitro-2-[tris(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]ethane

Systemtic Name:1,1,1-trinitro-2-[tris(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]ethane
Openeye Name:1,1,1-trinitro-2-[tris(2-fluoro-2,2-dinitro-ethoxy)methoxy]ethane
CAS Name:1,1,1-trinitro-2-[tris(2-fluoro-2,2-dinitroethoxy)methoxy]ethane
IUPAC Name:1,1,1-trinitro-2-[tris(2-fluoro-2,2-dinitroethoxy)methoxy]ethane
Traditional Name:1,1,1-trinitro-2-[tris(2-fluoro-2,2-dinitro-ethoxy)methoxy]ethane
Formula: C9H8F3N9O22
MolecularWeight: 651.20213
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Descriptors Computed from Structure

Canonical SMILES:

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(OCC([N+](=O)[O-])([N+](=O)[O-])F)(OCC([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F


Isomeric SMILES

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(OCC([N+](=O)[O-])([N+](=O)[O-])F)(OCC([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F


InChI

InChI=1S/C9H8F3N9O22/c10-5(13(22)23,14(24)25)1-40-9(41-2-6(11,15(26)27)16(28)29,42-3-7(12,17(30)31)18(32)33)43-4-8(19(34)35,20(36)37)21(38)39/h1-4H2


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