(E)-1-diazonio-1-(4-methylphenyl)oct-1-en-2-olate

Systemtic Name: (E)-1-diazonio-1-(4-methylphenyl)oct-1-en-2-olate Openeye Name: (E)-1-diazonio-1-(p-tolyl)oct-1-en-2-olate CAS Name: (E)-1-diazonio-1-(4-methylphenyl)-1-octen-2-olate IUPAC Name: (E)-1-diazonio-1-(4-methylphenyl)oct-1-en-2-olate Traditional Name: (E)-1-diazonio-1-(p-tolyl)oct-1-en-2-olate Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-3-4-5-6-7-14(18)15(17-16)13-10-8-12(2)9-11-13/h8-11H,3-7H2,1-2H3/b15-14+