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

Systemtic Name: 2,2-dinitro-1-[tris(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]propane Openeye Name: 2,2-dinitro-1-[tris(2-fluoro-2,2-dinitro-ethoxy)methoxy]propane CAS Name: 2,2-dinitro-1-[tris(2-fluoro-2,2-dinitroethoxy)methoxy]propane IUPAC Name: 2,2-dinitro-1-[tris(2-fluoro-2,2-dinitroethoxy)methoxy]propane Traditional Name: 2,2-dinitro-1-[tris(2-fluoro-2,2-dinitro-ethoxy)methoxy]propane Formula: C10H11F3N8O20 MolecularWeight: 620.23115

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Descriptors Computed from Structure

Canonical SMILES:

CC(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-]

Isomeric SMILES

CC(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-]

InChI

InChI=1S/C10H11F3N8O20/c1-6(14(22)23,15(24)25)2-38-10(39-3-7(11,16(26)27)17(28)29,40-4-8(12,18(30)31)19(32)33)41-5-9(13,20(34)35)21(36)37/h2-5H2,1H3