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

Systemtic Name: (1Z,3E)-1-(2-methylprop-2-enoxy)-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-hydroxy-1-(2-methylallyloxy)-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-hydroxy-1-(2-methylprop-2-enoxy)-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-hydroxy-1-(2-methylprop-2-enoxy)-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-hydroxy-1-(2-methylallyloxy)-4-phenyl-buta-1,3-diene-2-diazonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-11(2)10-18-14(17)13(16-15)9-8-12-6-4-3-5-7-12/h3-9H,1,10H2,2H3/p+1/b9-8+,14-13-