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(E)-3,3,3-tris(fluoranyl)-1-(4-nitrophenoxy)-1-oxidanyl-prop-1-ene-2-diazonium

(E)-3,3,3-tris(fluoranyl)-1-(4-nitrophenoxy)-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name:(E)-3,3,3-tris(fluoranyl)-1-(4-nitrophenoxy)-1-oxidanyl-prop-1-ene-2-diazonium
Openeye Name:(E)-3,3,3-trifluoro-1-hydroxy-1-(4-nitrophenoxy)prop-1-ene-2-diazonium
CAS Name:(E)-3,3,3-trifluoro-1-hydroxy-1-(4-nitrophenoxy)-1-propene-2-diazonium
IUPAC Name:(E)-3,3,3-trifluoro-1-hydroxy-1-(4-nitrophenoxy)prop-1-ene-2-diazonium
Traditional Name:(E)-3,3,3-trifluoro-1-hydroxy-1-(4-nitrophenoxy)prop-1-ene-2-diazonium
Formula: C9H5F3N3O4+
MolecularWeight: 276.14891
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Descriptors Computed from Structure

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/p+1/b8-7+


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