2-(4-methoxyphenyl)-5-[(1R)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-11(24-15-9-5-13(6-10-15)20(21)22)16-18-19-17(25-16)12-3-7-14(23-2)8-4-12/h3-11H,1-2H3/t11-/m1/s1