3-[3-(4-fluoranylphenoxy)-2-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[3-(4-fluoranylphenoxy)-2-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-[3-(4-fluorophenoxy)-2-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-[3-(4-fluorophenoxy)-2-nitrophenyl]-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-[3-(4-fluorophenoxy)-2-nitrophenyl]-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-[3-(4-fluorophenoxy)-2-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Formula: C15H10FN3O6 MolecularWeight: 347.254803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=C(C(=CC=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=NN(C(=O)O1)C2=C(C(=CC=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10FN3O6/c1-23-14-17-18(15(20)25-14)11-3-2-4-12(13(11)19(21)22)24-10-7-5-9(16)6-8-10/h2-8H,1H3