(E)-1-(4-bromophenyl)-2-diazonio-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-(4-bromophenyl)-2-diazonio-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(4-bromophenyl)-2-diazonio-4,4,4-trifluoro-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(4-bromophenyl)-2-diazonio-4,4,4-trifluoro-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(4-bromophenyl)-2-diazonio-4,4,4-trifluoro-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(4-bromophenyl)-2-diazonio-4,4,4-trifluoro-3-keto-but-1-en-1-olate Formula: C10H4BrF3N2O2 MolecularWeight: 321.05017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C(=O)C(F)(F)F)[N+]#N)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C10H4BrF3N2O2/c11-6-3-1-5(2-4-6)8(17)7(16-15)9(18)10(12,13)14/h1-4H