(Z)-2-diazonio-1-methoxy-2-(2-prop-2-enoxyphenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-(2-prop-2-enoxyphenyl)ethenolate Openeye Name: (Z)-2-(2-allyloxyphenyl)-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-(2-prop-2-enoxyphenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-(2-prop-2-enoxyphenyl)ethenolate Traditional Name: (Z)-2-(2-allyloxyphenyl)-2-diazonio-1-methoxy-ethenolate Formula: C12H12N2O3 MolecularWeight: 232.23528

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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/b12-11-