(Z)-3-diazonio-1-(1,2-dimethyl-6-methylidene-3-oxidanylidene-cyclohexyl)but-2-en-2-olate

Systemtic Name: (Z)-3-diazonio-1-(1,2-dimethyl-6-methylidene-3-oxidanylidene-cyclohexyl)but-2-en-2-olate Openeye Name: (Z)-3-diazonio-1-(1,2-dimethyl-6-methylene-3-oxo-cyclohexyl)but-2-en-2-olate CAS Name: (Z)-3-diazonio-1-(1,2-dimethyl-6-methylene-3-oxocyclohexyl)-2-buten-2-olate IUPAC Name: (Z)-3-diazonio-1-(1,2-dimethyl-6-methylidene-3-oxocyclohexyl)but-2-en-2-olate Traditional Name: (Z)-3-diazonio-1-(3-keto-1,2-dimethyl-6-methylene-cyclohexyl)but-2-en-2-olate Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC(=C)C1(C)CC(=C(C)[N+]#N)[O-]

Isomeric SMILES

CC1C(=O)CCC(=C)C1(C)C/C(=C(\C)/[N+]#N)/[O-]

InChI

InChI=1S/C13H18N2O2/c1-8-5-6-11(16)9(2)13(8,4)7-12(17)10(3)15-14/h9H,1,5-7H2,2-4H3/b12-10-