(E)-2-diazonio-1-(2-methoxycarbonylphenyl)-2-[2-(2-methoxycarbonylprop-2-enyl)phenyl]ethenolate

Systemtic Name: (E)-2-diazonio-1-(2-methoxycarbonylphenyl)-2-[2-(2-methoxycarbonylprop-2-enyl)phenyl]ethenolate Openeye Name: (E)-2-diazonio-2-[2-(2-methoxycarbonylallyl)phenyl]-1-(2-methoxycarbonylphenyl)ethenolate CAS Name: (E)-2-diazonio-1-(2-methoxycarbonylphenyl)-2-[2-(2-methoxycarbonylprop-2-enyl)phenyl]ethenolate IUPAC Name: (E)-2-diazonio-1-(2-methoxycarbonylphenyl)-2-[2-(2-methoxycarbonylprop-2-enyl)phenyl]ethenolate Traditional Name: (E)-2-[2-(2-carbomethoxyallyl)phenyl]-1-(2-carbomethoxyphenyl)-2-diazonio-ethenolate Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-13(20(25)27-2)12-14-8-4-5-9-15(14)18(23-22)19(24)16-10-6-7-11-17(16)21(26)28-3/h4-11H,1,12H2,2-3H3/b19-18+