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

Systemtic Name: 3-[3-[(4-fluorophenyl)methoxy]-4-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-[3-[(4-fluorophenyl)methoxy]-4-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-[3-[(4-fluorophenyl)methoxy]-4-nitrophenyl]-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-[3-[(4-fluorophenyl)methoxy]-4-nitrophenyl]-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-[3-(4-fluorobenzyl)oxy-4-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Formula: C16H12FN3O6 MolecularWeight: 361.281383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3O6/c1-24-15-18-19(16(21)26-15)12-6-7-13(20(22)23)14(8-12)25-9-10-2-4-11(17)5-3-10/h2-8H,9H2,1H3