(1Z)-1-diazonio-5-[(1R)-1,2,2-trimethylcyclopentyl]hexa-1,5-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-5-[(1R)-1,2,2-trimethylcyclopentyl]hexa-1,5-dien-2-olate Openeye Name: (1Z)-1-diazonio-5-[(1R)-1,2,2-trimethylcyclopentyl]hexa-1,5-dien-2-olate CAS Name: (1Z)-1-diazonio-5-[(1R)-1,2,2-trimethylcyclopentyl]-2-hexa-1,5-dienolate IUPAC Name: (1Z)-1-diazonio-5-[(1R)-1,2,2-trimethylcyclopentyl]hexa-1,5-dien-2-olate Traditional Name: (1Z)-1-diazonio-5-[(1R)-1,2,2-trimethylcyclopentyl]hexa-1,5-dien-2-olate Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)C(=C)CCC(=C[N+]#N)[O-])C

Isomeric SMILES

C[C@]1(CCCC1(C)C)C(=C)CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H22N2O/c1-11(6-7-12(17)10-16-15)14(4)9-5-8-13(14,2)3/h10H,1,5-9H2,2-4H3/b12-10-/t14-/m0/s1