(1E,3E)-2-oxidanyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)buta-1,3-diene-1-diazonium

Systemtic Name: (1E,3E)-2-oxidanyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)buta-1,3-diene-1-diazonium Openeye Name: (1E,3E)-2-hydroxy-4-(2,6,6-trimethylcyclohex-2-en-1-yl)buta-1,3-diene-1-diazonium CAS Name: (1E,3E)-2-hydroxy-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-buta-1,3-dienediazonium IUPAC Name: (1E,3E)-2-hydroxy-4-(2,6,6-trimethylcyclohex-2-en-1-yl)buta-1,3-diene-1-diazonium Traditional Name: (1E,3E)-2-hydroxy-4-(2,6,6-trimethylcyclohex-2-en-1-yl)buta-1,3-diene-1-diazonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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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/p+1/b7-6+,11-9+