3-(4-methoxyphenyl)-5-[(4-nitro-2-thiophen-2-yl-phenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[(4-nitro-2-thiophen-2-yl-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[[4-nitro-2-(2-thienyl)phenoxy]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[(4-nitro-2-thiophen-2-ylphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(4-nitro-2-thiophen-2-ylphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[[4-nitro-2-(2-thienyl)phenoxy]methyl]-1,2,4-oxadiazole Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C20H15N3O5S/c1-26-15-7-4-13(5-8-15)20-21-19(28-22-20)12-27-17-9-6-14(23(24)25)11-16(17)18-3-2-10-29-18/h2-11H,12H2,1H3