(Z)-1-oxidanyl-1-[2-[4-(2-prop-2-enylphenyl)buta-1,3-diynyl]phenyl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-1-[2-[4-(2-prop-2-enylphenyl)buta-1,3-diynyl]phenyl]prop-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[4-(2-allylphenyl)buta-1,3-diynyl]phenyl]-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-[4-(2-prop-2-enylphenyl)buta-1,3-diynyl]phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[2-[4-(2-prop-2-enylphenyl)buta-1,3-diynyl]phenyl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[4-(2-allylphenyl)buta-1,3-diynyl]phenyl]-1-hydroxy-prop-1-ene-2-diazonium Formula: C22H17N2O+ MolecularWeight: 325.38318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C#CC#CC2=CC=CC=C2CC=C)O)[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1C#CC#CC2=CC=CC=C2CC=C)/O)/[N+]#N

InChI

InChI=1S/C22H16N2O/c1-3-10-18-11-4-5-12-19(18)13-6-7-14-20-15-8-9-16-21(20)22(25)17(2)24-23/h3-5,8-9,11-12,15-16H,1,10H2,2H3/p+1/b22-17-