3-(3,4-dimethoxyphenyl)-5-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[(5-fluoro-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[(5-fluoro-2-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(5-fluoro-2-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[(5-fluoro-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Formula: C17H14FN3O6 MolecularWeight: 375.307963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O6/c1-24-13-6-3-10(7-15(13)25-2)17-19-16(27-20-17)9-26-14-8-11(18)4-5-12(14)21(22)23/h3-8H,9H2,1-2H3