2,2-dinitro-3-[tris(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]propan-1-ol

Systemtic Name: 2,2-dinitro-3-[tris(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]propan-1-ol Openeye Name: 2,2-dinitro-3-[tris(2-fluoro-2,2-dinitro-ethoxy)methoxy]propan-1-ol CAS Name: 2,2-dinitro-3-[tris(2-fluoro-2,2-dinitroethoxy)methoxy]-1-propanol IUPAC Name: 2,2-dinitro-3-[tris(2-fluoro-2,2-dinitroethoxy)methoxy]propan-1-ol Traditional Name: 2,2-dinitro-3-[tris(2-fluoro-2,2-dinitro-ethoxy)methoxy]propan-1-ol Formula: C10H11F3N8O21 MolecularWeight: 636.23055

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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-])O

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-])O

InChI

InChI=1S/C10H11F3N8O21/c11-7(16(27)28,17(29)30)3-40-10(41-4-8(12,18(31)32)19(33)34,42-5-9(13,20(35)36)21(37)38)39-2-6(1-22,14(23)24)15(25)26/h22H,1-5H2