2-(4-methylphenyl)-5-[(1S)-1-(2-nitropyridin-3-yl)oxyethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(1S)-1-(2-nitropyridin-3-yl)oxyethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-[(2-nitro-3-pyridyl)oxy]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(1S)-1-[(2-nitro-3-pyridinyl)oxy]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(1S)-1-(2-nitropyridin-3-yl)oxyethyl]-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[(2-nitro-3-pyridyl)oxy]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-10-5-7-12(8-6-10)16-19-18-15(24-16)11(2)23-13-4-3-9-17-14(13)20(21)22/h3-9,11H,1-2H3/t11-/m0/s1