2-(4-methylphenyl)-5-[(1S)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(1S)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(4-nitrophenoxy)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(1S)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(1S)-1-(4-nitrophenoxy)ethyl]-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-(4-nitrophenoxy)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-11-3-5-13(6-4-11)17-19-18-16(24-17)12(2)23-15-9-7-14(8-10-15)20(21)22/h3-10,12H,1-2H3/t12-/m0/s1