3-(2-azido-5-bromanyl-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(2-azido-5-bromanyl-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(2-azido-5-bromo-phenyl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(2-azido-5-bromophenyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(2-azido-5-bromophenyl)-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(2-azido-5-bromo-phenyl)-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=C1Br)[N+]2=CC(=O)ON2)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+]2=CC(=O)ON2)N=[N+]=[N-]

InChI

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