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

Systemtic Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(4-methoxy-2-nitrophenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-methoxy-2-nitrophenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-11(26-16-9-8-14(25-3)10-15(16)21(22)23)17-19-20-18(27-17)12-4-6-13(24-2)7-5-12/h4-11H,1-3H3/t11-/m1/s1