(2-oxidanylidene-3,3-diphenyl-propyl) 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)ethanoate

Systemtic Name: (2-oxidanylidene-3,3-diphenyl-propyl) 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)ethanoate Openeye Name: (2-oxo-3,3-diphenyl-propyl) 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetate CAS Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetic acid (2-oxo-3,3-diphenylpropyl) ester IUPAC Name: (2-oxo-3,3-diphenylpropyl) 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetate Traditional Name: 2-(5-keto-2H-oxadiazol-3-ium-3-yl)acetic acid (2-keto-3,3-diphenyl-propyl) ester Formula: C19H17N2O5+ MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)COC(=O)C[N+]3=CC(=O)ON3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)COC(=O)C[N+]3=CC(=O)ON3

InChI

InChI=1S/C19H16N2O5/c22-16(13-25-17(23)11-21-12-18(24)26-20-21)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12,19H,11,13H2/p+1