6-nitro-8-[[3-(trifluoromethyl)phenoxy]methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-nitro-8-[[3-(trifluoromethyl)phenoxy]methyl]-4H-1,3-benzodioxine Openeye Name: 6-nitro-8-[[3-(trifluoromethyl)phenoxy]methyl]-4H-1,3-benzodioxine CAS Name: 6-nitro-8-[[3-(trifluoromethyl)phenoxy]methyl]-4H-1,3-benzodioxin IUPAC Name: 6-nitro-8-[[3-(trifluoromethyl)phenoxy]methyl]-4H-1,3-benzodioxine Traditional Name: 6-nitro-8-[[3-(trifluoromethyl)phenoxy]methyl]-4H-1,3-benzodioxin Formula: C16H12F3NO5 MolecularWeight: 355.26539

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12F3NO5/c17-16(18,19)12-2-1-3-14(6-12)24-8-11-5-13(20(21)22)4-10-7-23-9-25-15(10)11/h1-6H,7-9H2