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

Systemtic Name: (Z)-2-oxidanyl-2-[2-oxidanylidene-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[2-oxo-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[2-oxo-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[2-oxo-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[2-keto-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethoxy]ethenediazonium Formula: C14H15N2O6+ MolecularWeight: 307.2787

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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/p+1/b12-6-