6-bromanyl-4-nitro-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,3-dihydrobenzimidazol-2-ol

Systemtic Name: 6-bromanyl-4-nitro-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,3-dihydrobenzimidazol-2-ol Openeye Name: 6-bromo-4-nitro-2-(1,1,2,2-tetrafluoroethyl)-1,3-dihydrobenzimidazol-2-ol CAS Name: 6-bromo-4-nitro-2-(1,1,2,2-tetrafluoroethyl)-1,3-dihydrobenzimidazol-2-ol IUPAC Name: 6-bromo-4-nitro-2-(1,1,2,2-tetrafluoroethyl)-1,3-dihydrobenzimidazol-2-ol Traditional Name: 6-bromo-4-nitro-2-(1,1,2,2-tetrafluoroethyl)-1,3-dihydrobenzimidazol-2-ol Formula: C9H6BrF4N3O3 MolecularWeight: 360.059853

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NC(N2)(C(C(F)F)(F)F)O)Br

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NC(N2)(C(C(F)F)(F)F)O)Br

InChI

InChI=1S/C9H6BrF4N3O3/c10-3-1-4-6(5(2-3)17(19)20)16-9(18,15-4)8(13,14)7(11)12/h1-2,7,15-16,18H