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

Systemtic Name: (Z)-2-diazonio-1-(4-ethanoylphenyl)ethenolate Openeye Name: (Z)-1-(4-acetylphenyl)-2-diazonio-ethenolate CAS Name: (Z)-1-(4-acetylphenyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(4-acetylphenyl)-2-diazonioethenolate Traditional Name: (Z)-1-(4-acetylphenyl)-2-diazonio-ethenolate Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-7(13)8-2-4-9(5-3-8)10(14)6-12-11/h2-6H,1H3/b10-6-