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

Systemtic Name: 4-bromanyl-3-(2-ethanoylphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(2-acetylphenyl)-4-bromo-oxadiazol-3-ium-5-olate CAS Name: 3-(2-acetylphenyl)-4-bromo-5-oxadiazol-3-iumolate IUPAC Name: 3-(2-acetylphenyl)-4-bromooxadiazol-3-ium-5-olate Traditional Name: 3-(2-acetylphenyl)-4-bromo-oxadiazol-3-ium-5-olate Formula: C10H7BrN2O3 MolecularWeight: 283.07818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1[N+]2=NOC(=C2Br)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1[N+]2=NOC(=C2Br)[O-]

InChI

InChI=1S/C10H7BrN2O3/c1-6(14)7-4-2-3-5-8(7)13-9(11)10(15)16-12-13/h2-5H,1H3