(E)-1-(4-bromophenyl)-5-methyl-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (E)-1-(4-bromophenyl)-5-methyl-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (E)-1-(4-bromophenyl)-2-hydroxy-5-methyl-hex-1-ene-1-diazonium CAS Name: (E)-1-(4-bromophenyl)-2-hydroxy-5-methyl-1-hexene-1-diazonium IUPAC Name: (E)-1-(4-bromophenyl)-2-hydroxy-5-methylhex-1-ene-1-diazonium Traditional Name: (E)-1-(4-bromophenyl)-2-hydroxy-5-methyl-hex-1-ene-1-diazonium Formula: C13H16BrN2O+ MolecularWeight: 296.18294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O/c1-9(2)3-8-12(17)13(16-15)10-4-6-11(14)7-5-10/h4-7,9H,3,8H2,1-2H3/p+1/b13-12+