1,3-bis(1-fluoranyl-1,2-dinitro-ethoxy)propan-2-ol

Systemtic Name: 1,3-bis(1-fluoranyl-1,2-dinitro-ethoxy)propan-2-ol Openeye Name: 1,3-bis(1-fluoro-1,2-dinitro-ethoxy)propan-2-ol CAS Name: 1,3-bis(1-fluoro-1,2-dinitroethoxy)-2-propanol IUPAC Name: 1,3-bis(1-fluoro-1,2-dinitroethoxy)propan-2-ol Traditional Name: 1,3-bis(1-fluoro-1,2-dinitro-ethoxy)propan-2-ol Formula: C7H10F2N4O11 MolecularWeight: 364.171306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10F2N4O11/c8-6(12(19)20,3-10(15)16)23-1-5(14)2-24-7(9,13(21)22)4-11(17)18/h5,14H,1-4H2