6-bromanyl-2,2,3,3-tetrakis(fluoranyl)-7-nitro-1,4-benzodioxine

Systemtic Name: 6-bromanyl-2,2,3,3-tetrakis(fluoranyl)-7-nitro-1,4-benzodioxine Openeye Name: 6-bromo-2,2,3,3-tetrafluoro-7-nitro-1,4-benzodioxine CAS Name: 6-bromo-2,2,3,3-tetrafluoro-7-nitro-1,4-benzodioxin IUPAC Name: 6-bromo-2,2,3,3-tetrafluoro-7-nitro-1,4-benzodioxine Traditional Name: 6-bromo-2,2,3,3-tetrafluoro-7-nitro-1,4-benzodioxin Formula: C8H2BrF4NO4 MolecularWeight: 332.003393

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1OC(C(O2)(F)F)(F)F)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC2=C1OC(C(O2)(F)F)(F)F)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H2BrF4NO4/c9-3-1-5-6(2-4(3)14(15)16)18-8(12,13)7(10,11)17-5/h1-2H