2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-phenylmethoxy-1,3,4-oxadiazole

Systemtic Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-phenylmethoxy-1,3,4-oxadiazole Openeye Name: 2-benzyloxy-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole CAS Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-phenylmethoxy-1,3,4-oxadiazole IUPAC Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-phenylmethoxy-1,3,4-oxadiazole Traditional Name: 2-benzoxy-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN=C(O2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN=C(O2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O4/c28-27(29)15-10-11-18-19(12-15)24-20(23-18)16-8-4-5-9-17(16)21-25-26-22(31-21)30-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,24)