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

Systemtic Name: 1-chloranyl-3-(1-fluoranyl-1,2-dinitro-ethoxy)propan-2-ol Openeye Name: 1-chloro-3-(1-fluoro-1,2-dinitro-ethoxy)propan-2-ol CAS Name: 1-chloro-3-(1-fluoro-1,2-dinitroethoxy)-2-propanol IUPAC Name: 1-chloro-3-(1-fluoro-1,2-dinitroethoxy)propan-2-ol Traditional Name: 1-chloro-3-(1-fluoro-1,2-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/c6-1-4(10)2-15-5(7,9(13)14)3-8(11)12/h4,10H,1-3H2