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

Systemtic Name: 3-(2-azidophenyl)-4-bromanyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(2-azidophenyl)-4-bromo-2H-oxadiazol-3-ium-5-one CAS Name: 3-(2-azidophenyl)-4-bromo-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(2-azidophenyl)-4-bromo-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(2-azidophenyl)-4-bromo-2H-oxadiazol-3-ium-5-one Formula: C8H5BrN5O2+ MolecularWeight: 283.0616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=[N+]=[N-])[N+]2=C(C(=O)ON2)Br

Isomeric SMILES

C1=CC=C(C(=C1)N=[N+]=[N-])[N+]2=C(C(=O)ON2)Br

InChI

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