(Z,3S)-1-[(2-methylpropan-2-yl)oxy]-1,3-bis(oxidanyl)-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (Z,3S)-1-[(2-methylpropan-2-yl)oxy]-1,3-bis(oxidanyl)-3-phenyl-prop-1-ene-2-diazonium Openeye Name: (Z,3S)-1-tert-butoxy-1,3-dihydroxy-3-phenyl-prop-1-ene-2-diazonium CAS Name: (Z,3S)-1,3-dihydroxy-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-1-propene-2-diazonium IUPAC Name: (Z,3S)-1,3-dihydroxy-1-[(2-methylpropan-2-yl)oxy]-3-phenylprop-1-ene-2-diazonium Traditional Name: (Z,3S)-1-tert-butoxy-1,3-dihydroxy-3-phenyl-prop-1-ene-2-diazonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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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/p+1/b12-10-/t11-/m0/s1