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

Systemtic Name: 4-ethanoyl-3-(4-methylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-acetyl-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one CAS Name: 4-acetyl-3-(4-methylphenyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-acetyl-3-(4-methylphenyl)-2H-oxadiazol-3-ium-5-one Traditional Name: 4-acetyl-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-7-3-5-9(6-4-7)13-10(8(2)14)11(15)16-12-13/h3-6H,1-2H3/p+1