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(E)-2-diazonio-3,3,3-tris(fluoranyl)-1-(4-nitrophenoxy)prop-1-en-1-olate
(E)-2-diazonio-3,3,3-tris(fluoranyl)-1-(4-nitrophenoxy)prop-1-en-1-olate
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Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC(=C(C(F)(F)F)[N+]#N)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])O/C(=C(\C(F)(F)F)/[N+]#N)/[O-]
InChI
InChI=1S/C9H4F3N3O4/c10-9(11,12)7(14-13)8(16)19-6-3-1-5(2-4-6)15(17)18/h1-4H/b8-7+
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