(Z)-2-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-1-prop-2-enoxy-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-1-prop-2-enoxy-prop-1-en-1-olate Openeye Name: (Z)-1-allyloxy-3-tert-butoxy-2-diazonio-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-prop-2-enoxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-prop-2-enoxyprop-1-en-1-olate Traditional Name: (Z)-1-allyloxy-3-tert-butoxy-2-diazonio-3-keto-prop-1-en-1-olate Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-5-6-15-8(13)7(12-11)9(14)16-10(2,3)4/h5H,1,6H2,2-4H3