6-nitro-2-phenyl-1-(trifluoromethyloxy)benzimidazole

Systemtic Name: 6-nitro-2-phenyl-1-(trifluoromethyloxy)benzimidazole Openeye Name: 6-nitro-2-phenyl-1-(trifluoromethoxy)benzimidazole CAS Name: 6-nitro-2-phenyl-1-(trifluoromethoxy)benzimidazole IUPAC Name: 6-nitro-2-phenyl-1-(trifluoromethoxy)benzimidazole Traditional Name: 6-nitro-2-phenyl-1-(trifluoromethoxy)benzimidazole Formula: C14H8F3N3O3 MolecularWeight: 323.22683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2OC(F)(F)F)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2OC(F)(F)F)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8F3N3O3/c15-14(16,17)23-19-12-8-10(20(21)22)6-7-11(12)18-13(19)9-4-2-1-3-5-9/h1-8H