1,2,4-tris(fluoranyl)-3-nitro-dibenzo-p-dioxin

Systemtic Name: 1,2,4-tris(fluoranyl)-3-nitro-dibenzo-p-dioxin Openeye Name: 1,2,4-trifluoro-3-nitro-dibenzo-p-dioxin CAS Name: 1,2,4-trifluoro-3-nitrodibenzo-p-dioxin IUPAC Name: 1,2,4-trifluoro-3-nitrodibenzo-p-dioxin Traditional Name: 1,2,4-trifluoro-3-nitro-dibenzo-p-dioxin Formula: C12H4F3NO4 MolecularWeight: 283.15967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3F)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3F)[N+](=O)[O-])F)F

InChI

InChI=1S/C12H4F3NO4/c13-7-8(14)11-12(9(15)10(7)16(17)18)20-6-4-2-1-3-5(6)19-11/h1-4H