2-[3-ethanoyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-ethanoyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-acetyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[3-acetyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[3-acetyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[3-acetyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-phenyl-acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5/c1-13(24)22-19(2,12-17(25)20-15-8-4-3-5-9-15)28-18(21-22)14-7-6-10-16(11-14)23(26)27/h3-11H,12H2,1-2H3,(H,20,25)