(1-fluoranyl-2,2-dinitro-ethyl) 3-(1-fluoranyl-2,2-dinitro-ethoxy)propanoate

Systemtic Name: (1-fluoranyl-2,2-dinitro-ethyl) 3-(1-fluoranyl-2,2-dinitro-ethoxy)propanoate Openeye Name: (1-fluoro-2,2-dinitro-ethyl) 3-(1-fluoro-2,2-dinitro-ethoxy)propanoate CAS Name: 3-(1-fluoro-2,2-dinitroethoxy)propanoic acid (1-fluoro-2,2-dinitroethyl) ester IUPAC Name: (1-fluoro-2,2-dinitroethyl) 3-(1-fluoro-2,2-dinitroethoxy)propanoate Traditional Name: 3-(1-fluoro-2,2-dinitro-ethoxy)propionic acid (1-fluoro-2,2-dinitro-ethyl) ester Formula: C7H8F2N4O11 MolecularWeight: 362.155426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8F2N4O11/c8-4(6(10(15)16)11(17)18)23-2-1-3(14)24-5(9)7(12(19)20)13(21)22/h4-7H,1-2H2