1-ethoxy-1,3-bis(oxidanyl)-3-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)prop-1-ene-2-diazonium

Systemtic Name: 1-ethoxy-1,3-bis(oxidanyl)-3-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)prop-1-ene-2-diazonium Openeye Name: 1-ethoxy-1,3-dihydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)prop-1-ene-2-diazonium CAS Name: 1-ethoxy-1,3-dihydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-1-propene-2-diazonium IUPAC Name: 1-ethoxy-1,3-dihydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)prop-1-ene-2-diazonium Traditional Name: 1-ethoxy-1,3-dihydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)prop-1-ene-2-diazonium Formula: C15H19N2O6+ MolecularWeight: 323.32116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-2-21-14(20)11(17-16)12(19)13-10(18)8-22-15(23-13)9-6-4-3-5-7-9/h3-7,10,12-13,15,18-19H,2,8H2,1H3/p+1