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

Systemtic Name: (E)-2-oxidanyl-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethenediazonium Openeye Name: (E)-2-hydroxy-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethenediazonium CAS Name: (E)-2-hydroxy-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethenediazonium Traditional Name: (E)-2-hydroxy-2-[(2-phenyl-1,3-dioxan-5-yl)oxy]ethenediazonium Formula: C12H13N2O4+ MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c13-14-6-11(15)18-10-7-16-12(17-8-10)9-4-2-1-3-5-9/h1-6,10,12H,7-8H2/p+1/b11-6+