1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(4-methoxyphenoxy)propanoate

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(4-methoxyphenoxy)propanoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O7/c1-13(29-18(24)11-12-28-17-9-7-16(27-2)8-10-17)19-21-22-20(30-19)14-3-5-15(6-4-14)23(25)26/h3-10,13H,11-12H2,1-2H3