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

Systemtic Name: 2-[(1S)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-(4-methoxy-2-nitrophenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(4-methoxy-2-nitrophenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-11-4-6-13(7-5-11)18-20-19-17(26-18)12(2)25-16-9-8-14(24-3)10-15(16)21(22)23/h4-10,12H,1-3H3/t12-/m0/s1