(E)-2-(2-ethoxycarbonylphenyl)-2-oxidanyl-1-(2-prop-2-enylphenyl)ethenediazonium

Systemtic Name: (E)-2-(2-ethoxycarbonylphenyl)-2-oxidanyl-1-(2-prop-2-enylphenyl)ethenediazonium Openeye Name: (E)-1-(2-allylphenyl)-2-(2-ethoxycarbonylphenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(2-ethoxycarbonylphenyl)-2-hydroxy-1-(2-prop-2-enylphenyl)ethenediazonium IUPAC Name: (E)-2-(2-ethoxycarbonylphenyl)-2-hydroxy-1-(2-prop-2-enylphenyl)ethenediazonium Traditional Name: (E)-1-(2-allylphenyl)-2-(2-carbethoxyphenyl)-2-hydroxy-ethenediazonium Formula: C20H19N2O3+ MolecularWeight: 335.37646

Click to see the large picture

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/p+1/b19-18+