3-(2-ethanoylphenyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-(2-ethanoylphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(2-acetylphenyl)oxadiazol-3-ium-5-olate CAS Name: 3-(2-acetylphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 3-(2-acetylphenyl)oxadiazol-3-ium-5-olate Traditional Name: 3-(2-acetylphenyl)oxadiazol-3-ium-5-olate Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1[N+]2=NOC(=C2)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1[N+]2=NOC(=C2)[O-]

InChI

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