5-nitro-1-[2-[2-(5-nitrobenzimidazol-1-yl)ethoxy]ethyl]benzimidazole

Systemtic Name: 5-nitro-1-[2-[2-(5-nitrobenzimidazol-1-yl)ethoxy]ethyl]benzimidazole Openeye Name: 5-nitro-1-[2-[2-(5-nitrobenzimidazol-1-yl)ethoxy]ethyl]benzimidazole CAS Name: 5-nitro-1-[2-[2-(5-nitro-1-benzimidazolyl)ethoxy]ethyl]benzimidazole IUPAC Name: 5-nitro-1-[2-[2-(5-nitrobenzimidazol-1-yl)ethoxy]ethyl]benzimidazole Traditional Name: 5-nitro-1-[2-[2-(5-nitrobenzimidazol-1-yl)ethoxy]ethyl]benzimidazole Formula: C18H16N6O5 MolecularWeight: 396.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=CN2CCOCCN3C=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=CN2CCOCCN3C=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O5/c25-23(26)13-1-3-17-15(9-13)19-11-21(17)5-7-29-8-6-22-12-20-16-10-14(24(27)28)2-4-18(16)22/h1-4,9-12H,5-8H2