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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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