(E)-2-oxidanyl-2-[(2R,4R)-4-oxidanylpentan-2-yl]oxy-1-phenyl-ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[(2R,4R)-4-oxidanylpentan-2-yl]oxy-1-phenyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[(1R,3R)-3-hydroxy-1-methyl-butoxy]-1-phenyl-ethenediazonium CAS Name: (E)-2-hydroxy-2-[(2R,4R)-4-hydroxypentan-2-yl]oxy-1-phenylethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(2R,4R)-4-hydroxypentan-2-yl]oxy-1-phenylethenediazonium Traditional Name: (E)-2-hydroxy-2-[(1R,3R)-3-hydroxy-1-methyl-butoxy]-1-phenyl-ethenediazonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=C(C1=CC=CC=C1)[N+]#N)O)O

Isomeric SMILES

C[C@H](C[C@@H](C)O/C(=C(\C1=CC=CC=C1)/[N+]#N)/O)O

InChI

InChI=1S/C13H16N2O3/c1-9(16)8-10(2)18-13(17)12(15-14)11-6-4-3-5-7-11/h3-7,9-10,16H,8H2,1-2H3/p+1/b13-12+/t9-,10-/m1/s1