1,1,1-tris(fluoranyl)-2-(2-fluoranylpyridin-3-yl)-3-nitro-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(2-fluoranylpyridin-3-yl)-3-nitro-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-(2-fluoro-3-pyridyl)-3-nitro-propan-2-ol CAS Name: 1,1,1-trifluoro-2-(2-fluoro-3-pyridinyl)-3-nitro-2-propanol IUPAC Name: 1,1,1-trifluoro-2-(2-fluoropyridin-3-yl)-3-nitropropan-2-ol Traditional Name: 1,1,1-trifluoro-2-(2-fluoro-3-pyridyl)-3-nitro-propan-2-ol Formula: C8H6F4N2O3 MolecularWeight: 254.138453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)F)C(C[N+](=O)[O-])(C(F)(F)F)O

Isomeric SMILES

C1=CC(=C(N=C1)F)C(C[N+](=O)[O-])(C(F)(F)F)O

InChI

InChI=1S/C8H6F4N2O3/c9-6-5(2-1-3-13-6)7(15,4-14(16)17)8(10,11)12/h1-3,15H,4H2