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

Systemtic Name: 1-chloranyl-3-(1-fluoranyl-2,2-dinitro-ethoxy)propan-2-ol Openeye Name: 1-chloro-3-(1-fluoro-2,2-dinitro-ethoxy)propan-2-ol CAS Name: 1-chloro-3-(1-fluoro-2,2-dinitroethoxy)-2-propanol IUPAC Name: 1-chloro-3-(1-fluoro-2,2-dinitroethoxy)propan-2-ol Traditional Name: 1-chloro-3-(1-fluoro-2,2-dinitro-ethoxy)propan-2-ol Formula: C5H8ClFN2O6 MolecularWeight: 246.578223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8ClFN2O6/c6-1-3(10)2-15-4(7)5(8(11)12)9(13)14/h3-5,10H,1-2H2