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

Systemtic Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H15FN4O5 MolecularWeight: 386.333903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3F

InChI

InChI=1S/C18H15FN4O5/c1-27-15-7-6-11(23(25)26)10-14(15)20-16(24)8-9-17-21-18(22-28-17)12-4-2-3-5-13(12)19/h2-7,10H,8-9H2,1H3,(H,20,24)