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

Systemtic Name: 3-(2-azidophenyl)-4-bromanyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(2-azidophenyl)-4-bromo-oxadiazol-3-ium-5-olate CAS Name: 3-(2-azidophenyl)-4-bromo-5-oxadiazol-3-iumolate IUPAC Name: 3-(2-azidophenyl)-4-bromooxadiazol-3-ium-5-olate Traditional Name: 3-(2-azidophenyl)-4-bromo-oxadiazol-3-ium-5-olate Formula: C8H4BrN5O2 MolecularWeight: 282.05366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4BrN5O2/c9-7-8(15)16-13-14(7)6-4-2-1-3-5(6)11-12-10/h1-4H