2-(2-bromophenyl)-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-oxadiazole Formula: C22H16BrN3O5 MolecularWeight: 482.28354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrN3O5/c1-29-16-9-6-14(7-10-16)18-12-15(26(27)28)8-11-20(18)30-13-21-24-25-22(31-21)17-4-2-3-5-19(17)23/h2-12H,13H2,1H3