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

Systemtic Name: (Z)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-prop-1-ene-2-diazonium Openeye Name: (Z)-1-allyloxy-3-tert-butoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-prop-2-enoxy-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-prop-2-enoxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-allyloxy-3-tert-butoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C10H15N2O4+ MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-5-6-15-8(13)7(12-11)9(14)16-10(2,3)4/h5H,1,6H2,2-4H3/p+1