(E)-1-diazonio-5-(4-methylphenyl)hex-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-(4-methylphenyl)hex-1-en-2-olate Openeye Name: (E)-1-diazonio-5-(p-tolyl)hex-1-en-2-olate CAS Name: (E)-1-diazonio-5-(4-methylphenyl)-1-hexen-2-olate IUPAC Name: (E)-1-diazonio-5-(4-methylphenyl)hex-1-en-2-olate Traditional Name: (E)-1-diazonio-5-(p-tolyl)hex-1-en-2-olate Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-10-3-6-12(7-4-10)11(2)5-8-13(16)9-15-14/h3-4,6-7,9,11H,5,8H2,1-2H3/b13-9+