(1Z,6R)-1-diazonio-6,10-dimethyl-5-methylidene-undeca-1,9-dien-2-olate

Systemtic Name: (1Z,6R)-1-diazonio-6,10-dimethyl-5-methylidene-undeca-1,9-dien-2-olate Openeye Name: (1Z,6R)-1-diazonio-6,10-dimethyl-5-methylene-undeca-1,9-dien-2-olate CAS Name: (1Z,6R)-1-diazonio-6,10-dimethyl-5-methylene-2-undeca-1,9-dienolate IUPAC Name: (1Z,6R)-1-diazonio-6,10-dimethyl-5-methylideneundeca-1,9-dien-2-olate Traditional Name: (1Z,6R)-1-diazonio-6,10-dimethyl-5-methylene-undeca-1,9-dien-2-olate Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC=C(C)C)C(=C)CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H22N2O/c1-11(2)6-5-7-12(3)13(4)8-9-14(17)10-16-15/h6,10,12H,4-5,7-9H2,1-3H3/b14-10-/t12-/m1/s1