(Z)-2-diazonio-1-(1-ethynylcyclohexyl)oxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(1-ethynylcyclohexyl)oxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(1-ethynylcyclohexoxy)-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-(1-ethynylcyclohexyl)oxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-(1-ethynylcyclohexyl)oxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-(1-ethynylcyclohexoxy)-3-keto-but-1-en-1-olate Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OC1(CCCCC1)C#C)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\[O-])/OC1(CCCCC1)C#C)/[N+]#N

InChI

InChI=1S/C12H14N2O3/c1-3-12(7-5-4-6-8-12)17-11(16)10(14-13)9(2)15/h1H,4-8H2,2H3