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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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