(E)-1-(4-bromophenyl)-2-oxidanyl-dec-1-ene-1-diazonium

Systemtic Name: (E)-1-(4-bromophenyl)-2-oxidanyl-dec-1-ene-1-diazonium Openeye Name: (E)-1-(4-bromophenyl)-2-hydroxy-dec-1-ene-1-diazonium CAS Name: (E)-1-(4-bromophenyl)-2-hydroxy-1-decene-1-diazonium IUPAC Name: (E)-1-(4-bromophenyl)-2-hydroxydec-1-ene-1-diazonium Traditional Name: (E)-1-(4-bromophenyl)-2-hydroxy-dec-1-ene-1-diazonium Formula: C16H22BrN2O+ MolecularWeight: 338.26268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=C(C1=CC=C(C=C1)Br)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O/c1-2-3-4-5-6-7-8-15(20)16(19-18)13-9-11-14(17)12-10-13/h9-12H,2-8H2,1H3/p+1/b16-15+