(1Z,3E)-1-(2,3-dimethylbut-2-enoxy)-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z,3E)-1-(2,3-dimethylbut-2-enoxy)-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-(2,3-dimethylbut-2-enoxy)-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-(2,3-dimethylbut-2-enoxy)-1-hydroxy-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-(2,3-dimethylbut-2-enoxy)-1-hydroxy-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-(2,3-dimethylbut-2-enoxy)-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)COC(=C(C=CC1=CC=CC=C1)[N+]#N)O)C

Isomeric SMILES

CC(=C(C)CO/C(=C(/C=C/C1=CC=CC=C1)\[N+]#N)/O)C

InChI

InChI=1S/C16H18N2O2/c1-12(2)13(3)11-20-16(19)15(18-17)10-9-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3/p+1/b10-9+,16-15-