(E)-2-(2-methoxycarbonylphenyl)-1-[2-(2-methoxycarbonylprop-2-enyl)phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(2-methoxycarbonylphenyl)-1-[2-(2-methoxycarbonylprop-2-enyl)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-[2-(2-methoxycarbonylallyl)phenyl]-2-(2-methoxycarbonylphenyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(2-methoxycarbonylphenyl)-1-[2-(2-methoxycarbonylprop-2-enyl)phenyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(2-methoxycarbonylphenyl)-1-[2-(2-methoxycarbonylprop-2-enyl)phenyl]ethenediazonium Traditional Name: (E)-1-[2-(2-carbomethoxyallyl)phenyl]-2-(2-carbomethoxyphenyl)-2-hydroxy-ethenediazonium Formula: C21H19N2O5+ MolecularWeight: 379.38596

Click to see the large picture

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/p+1/b19-18+