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(E)-1-[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanyl)-3-oxidanylidene-hex-1-ene-2-diazonium

(E)-1-[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanyl)-3-oxidanylidene-hex-1-ene-2-diazonium

Systemtic Name:(E)-1-[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanyl)-3-oxidanylidene-hex-1-ene-2-diazonium
Openeye Name:(E)-1-tert-butoxy-1,5-dihydroxy-3-oxo-hex-1-ene-2-diazonium
CAS Name:(E)-1,5-dihydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-hexene-2-diazonium
IUPAC Name:(E)-1,5-dihydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxohex-1-ene-2-diazonium
Traditional Name:(E)-1-tert-butoxy-1,5-dihydroxy-3-keto-hex-1-ene-2-diazonium
Formula: C10H17N2O4+
MolecularWeight: 229.25298
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H16N2O4/c1-6(13)5-7(14)8(12-11)9(15)16-10(2,3)4/h6,13H,5H2,1-4H3/p+1


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