(Z)-2-diazonio-1-(2-methylbut-3-yn-2-yloxy)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(2-methylbut-3-yn-2-yloxy)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(1,1-dimethylprop-2-ynoxy)-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-(2-methylbut-3-yn-2-yloxy)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-(2-methylbut-3-yn-2-yloxy)-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-(1,1-dimethylprop-2-ynoxy)-3-keto-but-1-en-1-olate Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-5-9(3,4)14-8(13)7(11-10)6(2)12/h1H,2-4H3