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

Systemtic Name: (Z)-1-cyclohexyloxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-(cyclohexoxy)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-cyclohexyloxy-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-cyclohexyloxy-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-(cyclohexoxy)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC1CCCCC1)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OC1CCCCC1)/[N+]#N

InChI

InChI=1S/C10H14N2O3/c1-7(13)9(12-11)10(14)15-8-5-3-2-4-6-8/h8H,2-6H2,1H3/p+1