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

Systemtic Name: 2-[(1S)-1-(4-methyl-2-nitro-phenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(4-methyl-2-nitro-phenoxy)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-(4-methyl-2-nitrophenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(4-methyl-2-nitrophenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-(4-methyl-2-nitro-phenoxy)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C18H17N3O4 MolecularWeight: 339.34528

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11-4-7-14(8-5-11)18-20-19-17(25-18)13(3)24-16-9-6-12(2)10-15(16)21(22)23/h4-10,13H,1-3H3/t13-/m0/s1