3-(2-azido-5-bromanyl-phenyl)-1,3-oxazol-3-ium-5-olate

Systemtic Name: 3-(2-azido-5-bromanyl-phenyl)-1,3-oxazol-3-ium-5-olate Openeye Name: 3-(2-azido-5-bromo-phenyl)oxazol-3-ium-5-olate CAS Name: 3-(2-azido-5-bromophenyl)-5-oxazol-3-iumolate IUPAC Name: 3-(2-azido-5-bromophenyl)-1,3-oxazol-3-ium-5-olate Traditional Name: 3-(2-azido-5-bromo-phenyl)oxazol-3-ium-5-olate Formula: C9H5BrN4O2 MolecularWeight: 281.0656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+]2=COC(=C2)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+]2=COC(=C2)[O-])N=[N+]=[N-]

InChI

InChI=1S/C9H5BrN4O2/c10-6-1-2-7(12-13-11)8(3-6)14-4-9(15)16-5-14/h1-5H