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

Systemtic Name: (E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-tert-butoxy-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-en-1-olate Traditional Name: (E)-1-tert-butoxy-2-diazonio-3-keto-but-1-en-1-olate Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3/c1-5(11)6(10-9)7(12)13-8(2,3)4/h1-4H3