(Z)-2-methoxy-2-oxidanyl-1-(2-prop-2-enoxyphenyl)ethenediazonium

Systemtic Name: (Z)-2-methoxy-2-oxidanyl-1-(2-prop-2-enoxyphenyl)ethenediazonium Openeye Name: (Z)-1-(2-allyloxyphenyl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-(2-prop-2-enoxyphenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-(2-prop-2-enoxyphenyl)ethenediazonium Traditional Name: (Z)-1-(2-allyloxyphenyl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C12H13N2O3+ MolecularWeight: 233.24322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1OCC=C)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1OCC=C)\[N+]#N)/O

InChI

InChI=1S/C12H12N2O3/c1-3-8-17-10-7-5-4-6-9(10)11(14-13)12(15)16-2/h3-7H,1,8H2,2H3/p+1/b12-11-