2-[3-methoxy-4-[5-[2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-nitro-1H-benzimidazole CAS Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[3-methoxy-4-[5-[2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-nitro-1H-benzimidazole Formula: C33H30N6O8 MolecularWeight: 638.6267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OCCCCCOC4=C(C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OCCCCCOC4=C(C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)[N+](=O)[O-])OC

InChI

InChI=1S/C33H30N6O8/c1-44-30-16-20(32-34-24-10-8-22(38(40)41)18-26(24)36-32)6-12-28(30)46-14-4-3-5-15-47-29-13-7-21(17-31(29)45-2)33-35-25-11-9-23(39(42)43)19-27(25)37-33/h6-13,16-19H,3-5,14-15H2,1-2H3,(H,34,36)(H,35,37)