2,2-dinitro-3-(trifluoromethyloxy)propan-1-ol

Systemtic Name: 2,2-dinitro-3-(trifluoromethyloxy)propan-1-ol Openeye Name: 2,2-dinitro-3-(trifluoromethoxy)propan-1-ol CAS Name: 2,2-dinitro-3-(trifluoromethoxy)-1-propanol IUPAC Name: 2,2-dinitro-3-(trifluoromethoxy)propan-1-ol Traditional Name: 2,2-dinitro-3-(trifluoromethoxy)propan-1-ol Formula: C4H5F3N2O6 MolecularWeight: 234.08751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5F3N2O6/c5-4(6,7)15-2-3(1-10,8(11)12)9(13)14/h10H,1-2H2