(Z)-2-[[2-(4-nitrophenyl)-1,3-dioxan-5-yl]oxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[[2-(4-nitrophenyl)-1,3-dioxan-5-yl]oxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[[2-(4-nitrophenyl)-1,3-dioxan-5-yl]oxy]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[[2-(4-nitrophenyl)-1,3-dioxan-5-yl]oxy]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[[2-(4-nitrophenyl)-1,3-dioxan-5-yl]oxy]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[[2-(4-nitrophenyl)-1,3-dioxan-5-yl]oxy]ethenediazonium Formula: C12H12N3O6+ MolecularWeight: 294.24018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O6/c13-14-5-11(16)21-10-6-19-12(20-7-10)8-1-3-9(4-2-8)15(17)18/h1-5,10,12H,6-7H2/p+1/b11-5-