(Z)-1-diazonio-3-methyl-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-methyl-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-methyl-3-(1-methyl-2-methylene-5-oxo-cyclohexyl)but-1-en-2-olate CAS Name: (Z)-1-diazonio-3-methyl-3-(1-methyl-2-methylene-5-oxocyclohexyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3-methyl-3-(1-methyl-2-methylidene-5-oxocyclohexyl)but-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(5-keto-1-methyl-2-methylene-cyclohexyl)-3-methyl-but-1-en-2-olate Formula: C13H18N2O2 MolecularWeight: 234.29422

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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/b11-8-