(Z)-3-methyl-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-3-methyl-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-methyl-3-(1-methyl-2-methylene-5-oxo-cyclohexyl)but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-methyl-3-(1-methyl-2-methylene-5-oxocyclohexyl)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-methyl-3-(1-methyl-2-methylidene-5-oxocyclohexyl)but-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-(5-keto-1-methyl-2-methylene-cyclohexyl)-3-methyl-but-1-ene-1-diazonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CCC1=C)C(C)(C)C(=C[N+]#N)O

Isomeric SMILES

CC1(CC(=O)CCC1=C)C(C)(C)/C(=C/[N+]#N)/O

InChI

InChI=1S/C13H18N2O2/c1-9-5-6-10(16)7-13(9,4)12(2,3)11(17)8-15-14/h8H,1,5-7H2,2-4H3/p+1/b11-8-