2-(3,5-dimethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3,5-dimethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-[2-(3-nitrophenoxy)ethylthio]-1,3,4-oxadiazole Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(O2)SCCOC3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(O2)SCCOC3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O6S/c1-24-15-8-12(9-16(11-15)25-2)17-19-20-18(27-17)28-7-6-26-14-5-3-4-13(10-14)21(22)23/h3-5,8-11H,6-7H2,1-2H3