(E)-2-diazonio-1-(2-ethoxycarbonylphenyl)-2-(2-prop-2-enylphenyl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(2-ethoxycarbonylphenyl)-2-(2-prop-2-enylphenyl)ethenolate Openeye Name: (E)-2-(2-allylphenyl)-2-diazonio-1-(2-ethoxycarbonylphenyl)ethenolate CAS Name: (E)-2-diazonio-1-(2-ethoxycarbonylphenyl)-2-(2-prop-2-enylphenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(2-ethoxycarbonylphenyl)-2-(2-prop-2-enylphenyl)ethenolate Traditional Name: (E)-2-(2-allylphenyl)-1-(2-carbethoxyphenyl)-2-diazonio-ethenolate Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(=C(C2=CC=CC=C2CC=C)[N+]#N)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1/C(=C(/C2=CC=CC=C2CC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C20H18N2O3/c1-3-9-14-10-5-6-11-15(14)18(22-21)19(23)16-12-7-8-13-17(16)20(24)25-4-2/h3,5-8,10-13H,1,4,9H2,2H3/b19-18+