6-nitro-2-[4-[2-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole

Systemtic Name: 6-nitro-2-[4-[2-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole Openeye Name: 6-nitro-2-[4-[2-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole CAS Name: 6-nitro-2-[4-[2-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-nitro-2-[4-[2-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole Traditional Name: 6-nitro-2-[4-[2-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole Formula: C28H20N6O6 MolecularWeight: 536.495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H20N6O6/c35-33(36)19-5-11-23-25(15-19)31-27(29-23)17-1-7-21(8-2-17)39-13-14-40-22-9-3-18(4-10-22)28-30-24-12-6-20(34(37)38)16-26(24)32-28/h1-12,15-16H,13-14H2,(H,29,31)(H,30,32)