N-[5-oxidanylidene-4-(phenylcarbonyl)-2H-1,2,3-oxadiazol-3-ium-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[5-oxidanylidene-4-(phenylcarbonyl)-2H-1,2,3-oxadiazol-3-ium-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-(4-benzoyl-5-oxo-2H-oxadiazol-3-ium-3-yl)-N-benzyl-acetamide CAS Name: N-(4-benzoyl-5-oxo-2H-oxadiazol-3-ium-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-(4-benzoyl-5-oxo-2H-oxadiazol-3-ium-3-yl)-N-benzylacetamide Traditional Name: N-(4-benzoyl-5-keto-2H-oxadiazol-3-ium-3-yl)-N-benzyl-acetamide Formula: C18H16N3O4+ MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)[N+]2=C(C(=O)ON2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)[N+]2=C(C(=O)ON2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-13(22)20(12-14-8-4-2-5-9-14)21-16(18(24)25-19-21)17(23)15-10-6-3-7-11-15/h2-11H,12H2,1H3/p+1