(E)-1-diazonio-3-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]prop-1-en-2-olate Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CC(=C[N+]#N)[O-])C2=CC=CC=C2

Isomeric SMILES

C1CO[C@H](O[C@H]1C/C(=C\[N+]#N)/[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3/c14-15-9-11(16)8-12-6-7-17-13(18-12)10-4-2-1-3-5-10/h1-5,9,12-13H,6-8H2/b11-9+/t12-,13-/m1/s1