2-(4-methoxyphenyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole Openeye Name: 2-(4-methoxyphenyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole CAS Name: 2-(4-methoxyphenyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole Traditional Name: 2-(4-methoxyphenyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole Formula: C15H10F3N3O3 MolecularWeight: 337.25341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H10F3N3O3/c1-24-10-4-2-8(3-5-10)14-19-11-6-9(15(16,17)18)7-12(21(22)23)13(11)20-14/h2-7H,1H3,(H,19,20)