(E)-4-chloranyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-4-chloranyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-tert-butoxy-4-chloro-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-4-chloro-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-4-chloro-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-tert-butoxy-4-chloro-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C8H12ClN2O3+ MolecularWeight: 219.64548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClN2O3/c1-8(2,3)14-7(13)6(11-10)5(12)4-9/h4H2,1-3H3/p+1