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(Z)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-1-[(E)-3-phenylprop-2-enoxy]prop-1-ene-2-diazonium

(Z)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-1-[(E)-3-phenylprop-2-enoxy]prop-1-ene-2-diazonium

Systemtic Name:(Z)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-1-[(E)-3-phenylprop-2-enoxy]prop-1-ene-2-diazonium
Openeye Name:(Z)-3-tert-butoxy-1-[(E)-cinnamyl]oxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium
CAS Name:(Z)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-[(E)-3-phenylprop-2-enoxy]-1-propene-2-diazonium
IUPAC Name:(Z)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-[(E)-3-phenylprop-2-enoxy]prop-1-ene-2-diazonium
Traditional Name:(Z)-3-tert-butoxy-1-[(E)-cinnamyl]oxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium
Formula: C16H19N2O4+
MolecularWeight: 303.33306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=C(O)OCC=CC1=CC=CC=C1)[N+]#N


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O4/c1-16(2,3)22-15(20)13(18-17)14(19)21-11-7-10-12-8-5-4-6-9-12/h4-10H,11H2,1-3H3/p+1/b10-7+


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