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

Systemtic Name: 5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-3-(3-thienyl)-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=C(C=CC(=C2)[N+](=O)[O-])OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NC(=NO3)C4=CSC=C4

InChI

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