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

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

Systemtic Name:(E)-3-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium
Openeye Name:(E)-3-tert-butoxy-2-hydroxy-3-oxo-prop-1-ene-1-diazonium
CAS Name:(E)-2-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propene-1-diazonium
IUPAC Name:(E)-2-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-ene-1-diazonium
Traditional Name:(E)-3-tert-butoxy-2-hydroxy-3-keto-prop-1-ene-1-diazonium
Formula: C7H11N2O3+
MolecularWeight: 171.17384
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H10N2O3/c1-7(2,3)12-6(11)5(10)4-9-8/h4H,1-3H3/p+1/b5-4+


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