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

Systemtic Name: 2-(4-methylphenyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole Openeye Name: 4-nitro-2-(p-tolyl)-6-(trifluoromethyl)-1H-benzimidazole CAS Name: 2-(4-methylphenyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 2-(4-methylphenyl)-4-nitro-6-(trifluoromethyl)-1H-benzimidazole Traditional Name: 4-nitro-2-(p-tolyl)-6-(trifluoromethyl)-1H-benzimidazole Formula: C15H10F3N3O2 MolecularWeight: 321.25401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H10F3N3O2/c1-8-2-4-9(5-3-8)14-19-11-6-10(15(16,17)18)7-12(21(22)23)13(11)20-14/h2-7H,1H3,(H,19,20)