5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H14N4O5/c1-27-14-6-8-15(9-7-14)28-18-10-5-13(24(25)26)12-16(18)20-22-19(23-29-20)17-4-2-3-11-21-17/h2-12H,1H3