(Z)-1-diazonio-3-(1,2,2-trimethyl-6-methylidene-3-oxidanylidene-cyclohexyl)prop-1-en-2-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC(=C)C1(C)CC(=C[N+]#N)[O-])C

Isomeric SMILES

CC1(C(=O)CCC(=C)C1(C)C/C(=C/[N+]#N)/[O-])C

InChI

InChI=1S/C13H18N2O2/c1-9-5-6-11(17)12(2,3)13(9,4)7-10(16)8-15-14/h8H,1,5-7H2,2-4H3/b10-8-