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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[(5-fluoro-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(5-fluoro-2-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(5-fluoro-2-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[(5-fluoro-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Formula: C16H10FN3O6 MolecularWeight: 359.265503

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C16H10FN3O6/c17-10-2-3-11(20(21)22)13(6-10)23-7-15-18-16(19-26-15)9-1-4-12-14(5-9)25-8-24-12/h1-6H,7-8H2