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

Systemtic Name: (Z)-1-(3-methylbut-2-enoxy)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-tert-butoxy-1-hydroxy-1-(3-methylbut-2-enoxy)-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-(3-methylbut-2-enoxy)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-(3-methylbut-2-enoxy)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-tert-butoxy-1-hydroxy-3-keto-1-(3-methylbut-2-enoxy)prop-1-ene-2-diazonium Formula: C12H19N2O4+ MolecularWeight: 255.29026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-8(2)6-7-17-10(15)9(14-13)11(16)18-12(3,4)5/h6H,7H2,1-5H3/p+1