1,3,4,6-tetrakis(fluoranyl)dibenzo-p-dioxin-2,7-diamine

Systemtic Name: 1,3,4,6-tetrakis(fluoranyl)dibenzo-p-dioxin-2,7-diamine Openeye Name: 1,3,4,6-tetrafluorodibenzo-p-dioxin-2,7-diamine CAS Name: 1,3,4,6-tetrafluorodibenzo-p-dioxin-2,7-diamine IUPAC Name: 1,3,4,6-tetrafluorodibenzo-p-dioxin-2,7-diamine Traditional Name: (7-amino-1,3,4,6-tetrafluoro-dibenzo-p-dioxin-2-yl)amine Formula: C12H6F4N2O2 MolecularWeight: 286.181853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1N)F)OC3=C(O2)C(=C(C(=C3F)F)N)F

Isomeric SMILES

C1=CC2=C(C(=C1N)F)OC3=C(O2)C(=C(C(=C3F)F)N)F

InChI

InChI=1S/C12H6F4N2O2/c13-5-3(17)1-2-4-10(5)20-11-7(15)6(14)9(18)8(16)12(11)19-4/h1-2H,17-18H2