(Z,3S)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z,3S)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-3-phenyl-prop-1-en-1-olate Openeye Name: (Z,3S)-1-tert-butoxy-2-diazonio-3-hydroxy-3-phenyl-prop-1-en-1-olate CAS Name: (Z,3S)-2-diazonio-3-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-1-propen-1-olate IUPAC Name: (Z,3S)-2-diazonio-3-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-phenylprop-1-en-1-olate Traditional Name: (Z,3S)-1-tert-butoxy-2-diazonio-3-hydroxy-3-phenyl-prop-1-en-1-olate Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-13(2,3)18-12(17)10(15-14)11(16)9-7-5-4-6-8-9/h4-8,11,16H,1-3H3/b12-10-/t11-/m0/s1