(E)-2-diazonio-1-(4-methylphenyl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(4-methylphenyl)ethenolate Openeye Name: (E)-2-diazonio-1-(p-tolyl)ethenolate CAS Name: (E)-2-diazonio-1-(4-methylphenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(4-methylphenyl)ethenolate Traditional Name: (E)-2-diazonio-1-(p-tolyl)ethenolate Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C9H8N2O/c1-7-2-4-8(5-3-7)9(12)6-11-10/h2-6H,1H3/b9-6+