(Z)-2-diazonio-3,3-bis(dimethylamino)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate Openeye Name: (Z)-1-tert-butoxy-2-diazonio-3,3-bis(dimethylamino)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-[(2-methylpropan-2-yl)oxy]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate Traditional Name: (Z)-1-tert-butoxy-2-diazonio-3,3-bis(dimethylamino)prop-1-en-1-olate Formula: C11H22N4O2 MolecularWeight: 242.31798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O2/c1-11(2,3)17-10(16)8(13-12)9(14(4)5)15(6)7/h9H,1-7H3/b10-8-