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

Systemtic Name: 3-(2-azidophenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(2-azidophenyl)oxadiazol-3-ium-5-olate CAS Name: 3-(2-azidophenyl)-5-oxadiazol-3-iumolate IUPAC Name: 3-(2-azidophenyl)oxadiazol-3-ium-5-olate Traditional Name: 3-(2-azidophenyl)oxadiazol-3-ium-5-olate Formula: C8H5N5O2 MolecularWeight: 203.1576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N5O2/c9-11-10-6-3-1-2-4-7(6)13-5-8(14)15-12-13/h1-5H