3-(2-azidophenyl)-4-chloranyl-1,3-oxazol-3-ium-5-olate

Systemtic Name: 3-(2-azidophenyl)-4-chloranyl-1,3-oxazol-3-ium-5-olate Openeye Name: 3-(2-azidophenyl)-4-chloro-oxazol-3-ium-5-olate CAS Name: 3-(2-azidophenyl)-4-chloro-5-oxazol-3-iumolate IUPAC Name: 3-(2-azidophenyl)-4-chloro-1,3-oxazol-3-ium-5-olate Traditional Name: 3-(2-azidophenyl)-4-chloro-oxazol-3-ium-5-olate Formula: C9H5ClN4O2 MolecularWeight: 236.6146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=[N+]=[N-])[N+]2=COC(=C2Cl)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=[N+]=[N-])[N+]2=COC(=C2Cl)[O-]

InChI

InChI=1S/C9H5ClN4O2/c10-8-9(15)16-5-14(8)7-4-2-1-3-6(7)12-13-11/h1-5H