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

Systemtic Name: (1Z,3E)-1-(3-methylbut-2-enoxy)-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-hydroxy-1-(3-methylbut-2-enoxy)-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-hydroxy-1-(3-methylbut-2-enoxy)-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-hydroxy-1-(3-methylbut-2-enoxy)-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-hydroxy-1-(3-methylbut-2-enoxy)-4-phenyl-buta-1,3-diene-2-diazonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-12(2)10-11-19-15(18)14(17-16)9-8-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3/p+1/b9-8+,15-14-