4-ethanoyl-3-(4-methylphenyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-ethanoyl-3-(4-methylphenyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-acetyl-3-(p-tolyl)-4,5-dihydrooxadiazol-3-ium-5-olate CAS Name: 4-acetyl-3-(4-methylphenyl)-4,5-dihydrooxadiazol-3-ium-5-olate IUPAC Name: 4-acetyl-3-(4-methylphenyl)-4,5-dihydrooxadiazol-3-ium-5-olate Traditional Name: 4-acetyl-3-(p-tolyl)-4,5-dihydrooxadiazol-3-ium-5-olate Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(C2C(=O)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NOC(C2C(=O)C)[O-]

InChI

InChI=1S/C11H12N2O3/c1-7-3-5-9(6-4-7)13-10(8(2)14)11(15)16-12-13/h3-6,10-11H,1-2H3