(E)-1-diazonio-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(1-methyl-2-methylene-5-oxo-cyclohexyl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(1-methyl-2-methylene-5-oxocyclohexyl)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(1-methyl-2-methylidene-5-oxocyclohexyl)prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-(5-keto-1-methyl-2-methylene-cyclohexyl)prop-1-en-2-olate Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8-3-4-9(14)5-11(8,2)6-10(15)7-13-12/h7H,1,3-6H2,2H3/b10-7+