(Z)-2-diazonio-1-[[2-(4-methoxyphenyl)-1,3-dioxan-5-yl]oxy]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[[2-(4-methoxyphenyl)-1,3-dioxan-5-yl]oxy]ethenolate Openeye Name: (Z)-2-diazonio-1-[[2-(4-methoxyphenyl)-1,3-dioxan-5-yl]oxy]ethenolate CAS Name: (Z)-2-diazonio-1-[[2-(4-methoxyphenyl)-1,3-dioxan-5-yl]oxy]ethenolate IUPAC Name: (Z)-2-diazonio-1-[[2-(4-methoxyphenyl)-1,3-dioxan-5-yl]oxy]ethenolate Traditional Name: (Z)-2-diazonio-1-[[2-(4-methoxyphenyl)-1,3-dioxan-5-yl]oxy]ethenolate Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(CO2)OC(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC(CO2)O/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C13H14N2O5/c1-17-10-4-2-9(3-5-10)13-18-7-11(8-19-13)20-12(16)6-15-14/h2-6,11,13H,7-8H2,1H3/b12-6-