(Z)-2-diazonio-1-[2-oxidanylidene-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[2-oxidanylidene-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenolate Openeye Name: (Z)-2-diazonio-1-[2-oxo-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenolate CAS Name: (Z)-2-diazonio-1-[2-oxo-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenolate IUPAC Name: (Z)-2-diazonio-1-[2-oxo-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenolate Traditional Name: (Z)-2-diazonio-1-[2-keto-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenolate Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC=C2)OC(=O)COC(=C[N+]#N)[O-]

Isomeric SMILES

C1C(COC(O1)C2=CC=CC=C2)OC(=O)CO/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C14H14N2O6/c15-16-6-12(17)19-9-13(18)22-11-7-20-14(21-8-11)10-4-2-1-3-5-10/h1-6,11,14H,7-9H2/b12-6-