(Z)-1-diazonio-3-methyl-4-(4-methylphenyl)pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-methyl-4-(4-methylphenyl)pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-methyl-4-(p-tolyl)pent-1-en-2-olate CAS Name: (Z)-1-diazonio-3-methyl-4-(4-methylphenyl)-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-3-methyl-4-(4-methylphenyl)pent-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-methyl-4-(p-tolyl)pent-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)C(C)C(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-9-4-6-12(7-5-9)10(2)11(3)13(16)8-15-14/h4-8,10-11H,1-3H3/b13-8-