2-(4-nitrophenyl)-6-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 2-(4-nitrophenyl)-6-(trifluoromethyl)-1H-benzimidazole Openeye Name: 2-(4-nitrophenyl)-6-(trifluoromethyl)-1H-benzimidazole CAS Name: 2-(4-nitrophenyl)-6-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 2-(4-nitrophenyl)-6-(trifluoromethyl)-1H-benzimidazole Traditional Name: 2-(4-nitrophenyl)-6-(trifluoromethyl)-1H-benzimidazole Formula: C14H8F3N3O2 MolecularWeight: 307.22743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H8F3N3O2/c15-14(16,17)9-3-6-11-12(7-9)19-13(18-11)8-1-4-10(5-2-8)20(21)22/h1-7H,(H,18,19)