(Z)-1-(4-azidophenyl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(4-azidophenyl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(4-azidophenyl)-2-diazonio-ethenolate CAS Name: (Z)-1-(4-azidophenyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(4-azidophenyl)-2-diazonioethenolate Traditional Name: (Z)-1-(4-azidophenyl)-2-diazonio-ethenolate Formula: C8H5N5O MolecularWeight: 187.1582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C[N+]#N)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C/[N+]#N)/[O-])N=[N+]=[N-]

InChI

InChI=1S/C8H5N5O/c9-11-5-8(14)6-1-3-7(4-2-6)12-13-10/h1-5H/b8-5-