3-(4-fluorophenyl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-isoxazoline-5-carboxamide Formula: C23H18FN3O6 MolecularWeight: 451.403923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3CC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3CC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O6/c1-31-18-6-8-19(9-7-18)32-20-11-16(10-17(12-20)27(29)30)25-23(28)22-13-21(26-33-22)14-2-4-15(24)5-3-14/h2-12,22H,13H2,1H3,(H,25,28)