3-(4-ethanoylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(4-ethanoylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(4-acetylphenyl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-acetylphenyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-acetylphenyl)-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(4-acetylphenyl)-2H-oxadiazol-3-ium-5-one Formula: C10H9N2O3+ MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-7(13)8-2-4-9(5-3-8)12-6-10(14)15-11-12/h2-6H,1H3/p+1