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

Systemtic Name: 3-(2-cyanophenyl)-4-ethanoyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-acetyl-3-(2-cyanophenyl)oxadiazol-3-ium-5-olate CAS Name: 4-acetyl-3-(2-cyanophenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-acetyl-3-(2-cyanophenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-acetyl-3-(2-cyanophenyl)oxadiazol-3-ium-5-olate Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(ON=[N+]1C2=CC=CC=C2C#N)[O-]

Isomeric SMILES

CC(=O)C1=C(ON=[N+]1C2=CC=CC=C2C#N)[O-]

InChI

InChI=1S/C11H7N3O3/c1-7(15)10-11(16)17-13-14(10)9-5-3-2-4-8(9)6-12/h2-5H,1H3