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

Systemtic Name: (Z)-1-(4-cyanophenyl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(4-cyanophenyl)-2-diazonio-ethenolate CAS Name: (Z)-1-(4-cyanophenyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(4-cyanophenyl)-2-diazonioethenolate Traditional Name: (Z)-1-(4-cyanophenyl)-2-diazonio-ethenolate Formula: C9H5N3O MolecularWeight: 171.1555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O/c10-5-7-1-3-8(4-2-7)9(13)6-12-11/h1-4,6H/b9-6-