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

Systemtic Name: 2-ethyl-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-oxadiazole Openeye Name: 2-ethyl-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-oxadiazole CAS Name: 2-ethyl-5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,3,4-oxadiazole IUPAC Name: 2-ethyl-5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,3,4-oxadiazole Traditional Name: 2-ethyl-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-oxadiazole Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O5/c1-3-17-19-20-18(26-17)11-25-16-9-6-13(21(22)23)10-15(16)12-4-7-14(24-2)8-5-12/h4-10H,3,11H2,1-2H3