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

Systemtic Name: 5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O5/c1-28-18-10-7-15(8-11-18)19-13-17(25(26)27)9-12-20(19)29-14-21-23-22(24-30-21)16-5-3-2-4-6-16/h2-13H,14H2,1H3