2-(2-nitrophenyl)-6-[[2-(2-nitrophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazole

Systemtic Name: 2-(2-nitrophenyl)-6-[[2-(2-nitrophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazole Openeye Name: 2-(2-nitrophenyl)-6-[[2-(2-nitrophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazole CAS Name: 2-(2-nitrophenyl)-6-[[2-(2-nitrophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazole IUPAC Name: 2-(2-nitrophenyl)-6-[[2-(2-nitrophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazole Traditional Name: 2-(2-nitrophenyl)-6-[[2-(2-nitrophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazole Formula: C26H16N6O5 MolecularWeight: 492.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N6O5/c33-31(34)23-7-3-1-5-17(23)25-27-19-11-9-15(13-21(19)29-25)37-16-10-12-20-22(14-16)30-26(28-20)18-6-2-4-8-24(18)32(35)36/h1-14H,(H,27,29)(H,28,30)