3-[2-oxidanylidene-2-(2-oxidanylidene-3,3-diphenyl-propoxy)ethyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[2-oxidanylidene-2-(2-oxidanylidene-3,3-diphenyl-propoxy)ethyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[2-oxo-2-(2-oxo-3,3-diphenyl-propoxy)ethyl]oxadiazol-3-ium-5-olate CAS Name: 3-[2-oxo-2-(2-oxo-3,3-diphenylpropoxy)ethyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[2-oxo-2-(2-oxo-3,3-diphenylpropoxy)ethyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[2-keto-2-(2-keto-3,3-diphenyl-propoxy)ethyl]oxadiazol-3-ium-5-olate Formula: C19H16N2O5 MolecularWeight: 352.34074

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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=NOC(=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)COC(=O)C[N+]3=NOC(=C3)[O-]

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