(E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-tert-butoxy-2-diazonio-4-hydroxy-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-4-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-4-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-en-1-olate Traditional Name: (E)-1-tert-butoxy-2-diazonio-4-hydroxy-3-keto-but-1-en-1-olate Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O4/c1-8(2,3)14-7(13)6(10-9)5(12)4-11/h11H,4H2,1-3H3