(E)-1-(2-but-3-enoxycarbonylphenyl)-2-diazonio-2-phenyl-ethenolate

Systemtic Name: (E)-1-(2-but-3-enoxycarbonylphenyl)-2-diazonio-2-phenyl-ethenolate Openeye Name: (E)-1-(2-but-3-enoxycarbonylphenyl)-2-diazonio-2-phenyl-ethenolate CAS Name: (E)-1-[2-[but-3-enoxy(oxo)methyl]phenyl]-2-diazonio-2-phenylethenolate IUPAC Name: (E)-1-(2-but-3-enoxycarbonylphenyl)-2-diazonio-2-phenylethenolate Traditional Name: (E)-1-(2-but-3-enoxycarbonylphenyl)-2-diazonio-2-phenyl-ethenolate Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-2-3-13-24-19(23)16-12-8-7-11-15(16)18(22)17(21-20)14-9-5-4-6-10-14/h2,4-12H,1,3,13H2/b18-17+