2,2-dinitro-1,3-bis[tris(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]propane

Systemtic Name: 2,2-dinitro-1,3-bis[tris(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]propane Openeye Name: 2,2-dinitro-1,3-bis[tris(2-fluoro-2,2-dinitro-ethoxy)methoxy]propane CAS Name: 2,2-dinitro-1,3-bis[tris(2-fluoro-2,2-dinitroethoxy)methoxy]propane IUPAC Name: 2,2-dinitro-1,3-bis[tris(2-fluoro-2,2-dinitroethoxy)methoxy]propane Traditional Name: 2,2-dinitro-1,3-bis[tris(2-fluoro-2,2-dinitro-ethoxy)methoxy]propane Formula: C17H16F6N14O36 MolecularWeight: 1106.371559

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Descriptors Computed from Structure

Canonical SMILES:

C(C(COC(OCC([N+](=O)[O-])([N+](=O)[O-])F)(OCC([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F)([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(COC(OCC([N+](=O)[O-])([N+](=O)[O-])F)(OCC([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F)([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/C17H16F6N14O36/c18-10(26(42)43,27(44)45)3-68-16(69-4-11(19,28(46)47)29(48)49,70-5-12(20,30(50)51)31(52)53)66-1-9(24(38)39,25(40)41)2-67-17(71-6-13(21,32(54)55)33(56)57,72-7-14(22,34(58)59)35(60)61)73-8-15(23,36(62)63)37(64)65/h1-8H2