(E)-1-diazonio-5-methyl-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hex-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-methyl-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hex-1-en-2-olate Openeye Name: (E)-6-tert-butoxy-1-diazonio-5-methyl-6-oxo-hex-1-en-2-olate CAS Name: (E)-1-diazonio-5-methyl-6-[(2-methylpropan-2-yl)oxy]-6-oxo-1-hexen-2-olate IUPAC Name: (E)-1-diazonio-5-methyl-6-[(2-methylpropan-2-yl)oxy]-6-oxohex-1-en-2-olate Traditional Name: (E)-6-tert-butoxy-1-diazonio-6-keto-5-methyl-hex-1-en-2-olate Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-8(5-6-9(14)7-13-12)10(15)16-11(2,3)4/h7-8H,5-6H2,1-4H3/b9-7+