(E)-2-diazonio-1-[(2R,4R)-4-oxidanylpentan-2-yl]oxy-2-phenyl-ethenolate

Systemtic Name: (E)-2-diazonio-1-[(2R,4R)-4-oxidanylpentan-2-yl]oxy-2-phenyl-ethenolate Openeye Name: (E)-2-diazonio-1-[(1R,3R)-3-hydroxy-1-methyl-butoxy]-2-phenyl-ethenolate CAS Name: (E)-2-diazonio-1-[(2R,4R)-4-hydroxypentan-2-yl]oxy-2-phenylethenolate IUPAC Name: (E)-2-diazonio-1-[(2R,4R)-4-hydroxypentan-2-yl]oxy-2-phenylethenolate Traditional Name: (E)-2-diazonio-1-[(1R,3R)-3-hydroxy-1-methyl-butoxy]-2-phenyl-ethenolate Formula: C13H16N2O3 MolecularWeight: 248.27774

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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/b13-12+/t9-,10-/m1/s1