(E)-1-(4-bromophenyl)-1-diazonio-5-methyl-hex-1-en-2-olate

Systemtic Name: (E)-1-(4-bromophenyl)-1-diazonio-5-methyl-hex-1-en-2-olate Openeye Name: (E)-1-(4-bromophenyl)-1-diazonio-5-methyl-hex-1-en-2-olate CAS Name: (E)-1-(4-bromophenyl)-1-diazonio-5-methyl-1-hexen-2-olate IUPAC Name: (E)-1-(4-bromophenyl)-1-diazonio-5-methylhex-1-en-2-olate Traditional Name: (E)-1-(4-bromophenyl)-1-diazonio-5-methyl-hex-1-en-2-olate Formula: C13H15BrN2O MolecularWeight: 295.175

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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/b13-12+