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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=C[N+]#N)[O-])(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10-5-4-8-13(2,3)12(10)7-6-11(16)9-15-14/h5-7,9,12H,4,8H2,1-3H3/b7-6+,11-9+