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

Systemtic Name: (E)-2-diazonio-1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-ditert-butoxy-2-diazonio-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate Traditional Name: (E)-1,3-ditert-butoxy-2-diazonio-3-keto-prop-1-en-1-olate Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4/c1-10(2,3)16-8(14)7(13-12)9(15)17-11(4,5)6/h1-6H3