(E)-6-[4-[(E)-6-diazonio-5-oxidanyl-hex-5-enyl]phenyl]-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (E)-6-[4-[(E)-6-diazonio-5-oxidanyl-hex-5-enyl]phenyl]-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (E)-6-[4-[(E)-6-diazonio-5-hydroxy-hex-5-enyl]phenyl]-2-hydroxy-hex-1-ene-1-diazonium CAS Name: (E)-6-[4-[(E)-6-diazonio-5-hydroxyhex-5-enyl]phenyl]-2-hydroxy-1-hexene-1-diazonium IUPAC Name: (E)-6-[4-[(E)-6-diazonio-5-hydroxyhex-5-enyl]phenyl]-2-hydroxyhex-1-ene-1-diazonium Traditional Name: (E)-6-[4-[(E)-6-diazonio-5-hydroxy-hex-5-enyl]phenyl]-2-hydroxy-hex-1-ene-1-diazonium Formula: C18H24N4O2+2 MolecularWeight: 328.40876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC(=C[N+]#N)O)CCCCC(=C[N+]#N)O

Isomeric SMILES

C1=CC(=CC=C1CCCC/C(=C\[N+]#N)/O)CCCC/C(=C\[N+]#N)/O

InChI

InChI=1S/C18H22N4O2/c19-21-13-17(23)7-3-1-5-15-9-11-16(12-10-15)6-2-4-8-18(24)14-22-20/h9-14H,1-8H2/p+2/b17-13+,18-14+