(Z)-1-diazonio-4-(4-methylphenyl)hex-1-en-2-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-3-11(8-13(16)9-15-14)12-6-4-10(2)5-7-12/h4-7,9,11H,3,8H2,1-2H3/b13-9-