(E)-1-(3-bromanyl-1,2-oxazol-5-yl)-2-diazonio-ethenolate

Systemtic Name: (E)-1-(3-bromanyl-1,2-oxazol-5-yl)-2-diazonio-ethenolate Openeye Name: (E)-1-(3-bromoisoxazol-5-yl)-2-diazonio-ethenolate CAS Name: (E)-1-(3-bromo-5-isoxazolyl)-2-diazonioethenolate IUPAC Name: (E)-1-(3-bromo-1,2-oxazol-5-yl)-2-diazonioethenolate Traditional Name: (E)-1-(3-bromoisoxazol-5-yl)-2-diazonio-ethenolate Formula: C5H2BrN3O2 MolecularWeight: 215.99228

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1Br)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=C(ON=C1Br)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C5H2BrN3O2/c6-5-1-4(11-9-5)3(10)2-8-7/h1-2H/b3-2+