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

Systemtic Name: 3-[(4-fluoranylphenoxy)methyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-[(4-fluorophenoxy)methyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-[(4-fluorophenoxy)methyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-fluorophenoxy)methyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-[(4-fluorophenoxy)methyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Formula: C17H14FN3O5 MolecularWeight: 359.308563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=NO2)COC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=NO2)COC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14FN3O5/c1-11-2-7-15(14(8-11)21(22)23)25-10-17-19-16(20-26-17)9-24-13-5-3-12(18)4-6-13/h2-8H,9-10H2,1H3