(Z)-1-(1-ethynylcyclohexyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-(1-ethynylcyclohexyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-(1-ethynylcyclohexoxy)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-(1-ethynylcyclohexyl)oxy-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-(1-ethynylcyclohexyl)oxy-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-(1-ethynylcyclohexoxy)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

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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/p+1