2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H13FN4O6 MolecularWeight: 388.306723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN4O6/c1-27-14-8-12(22(25)26)6-7-13(14)19-15(23)9-21-17(24)28-16(20-21)10-2-4-11(18)5-3-10/h2-8H,9H2,1H3,(H,19,23)