2-[2,6-bis(fluoranyl)phenyl]-4-nitro-1H-benzimidazole

Systemtic Name: 2-[2,6-bis(fluoranyl)phenyl]-4-nitro-1H-benzimidazole Openeye Name: 2-(2,6-difluorophenyl)-4-nitro-1H-benzimidazole CAS Name: 2-(2,6-difluorophenyl)-4-nitro-1H-benzimidazole IUPAC Name: 2-(2,6-difluorophenyl)-4-nitro-1H-benzimidazole Traditional Name: 2-(2,6-difluorophenyl)-4-nitro-1H-benzimidazole Formula: C13H7F2N3O2 MolecularWeight: 275.210386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)C3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)C3=C(C=CC=C3F)F

InChI

InChI=1S/C13H7F2N3O2/c14-7-3-1-4-8(15)11(7)13-16-9-5-2-6-10(18(19)20)12(9)17-13/h1-6H,(H,16,17)