2-diazonio-1-ethoxy-3-oxidanyl-3-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)prop-1-en-1-olate

Systemtic Name: 2-diazonio-1-ethoxy-3-oxidanyl-3-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)prop-1-en-1-olate Openeye Name: 2-diazonio-1-ethoxy-3-hydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)prop-1-en-1-olate CAS Name: 2-diazonio-1-ethoxy-3-hydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-1-propen-1-olate IUPAC Name: 2-diazonio-1-ethoxy-3-hydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)prop-1-en-1-olate Traditional Name: 2-diazonio-1-ethoxy-3-hydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)prop-1-en-1-olate Formula: C15H18N2O6 MolecularWeight: 322.31322

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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