(1E,3E)-1-diazonio-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-olate

Systemtic Name: (1E,3E)-1-diazonio-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-olate Openeye Name: (1E,3E)-1-diazonio-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-olate CAS Name: (1E,3E)-1-diazonio-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-buta-1,3-dienolate IUPAC Name: (1E,3E)-1-diazonio-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-olate Traditional Name: (1E,3E)-1-diazonio-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-olate Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10-5-4-8-13(2,3)12(10)7-6-11(16)9-15-14/h6-7,9H,4-5,8H2,1-3H3/b7-6+,11-9+