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

Systemtic Name: 6-nitro-2-[4-[5-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Openeye Name: 6-nitro-2-[4-[5-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole CAS Name: 6-nitro-2-[4-[5-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-nitro-2-[4-[5-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Traditional Name: 6-nitro-2-[4-[5-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Formula: C31H26N6O6 MolecularWeight: 578.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OCCCCCOC4=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-])OCCCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H26N6O6/c38-36(39)22-8-14-26-28(18-22)34-30(32-26)20-4-10-24(11-5-20)42-16-2-1-3-17-43-25-12-6-21(7-13-25)31-33-27-15-9-23(37(40)41)19-29(27)35-31/h4-15,18-19H,1-3,16-17H2,(H,32,34)(H,33,35)