1,1,1-tris(fluoranyl)-3-(4-nitrophenoxy)-3-oxidanylidene-propane-2-diazonium

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(4-nitrophenoxy)-3-oxidanylidene-propane-2-diazonium Openeye Name: 1,1,1-trifluoro-3-(4-nitrophenoxy)-3-oxo-propane-2-diazonium CAS Name: 1,1,1-trifluoro-3-(4-nitrophenoxy)-3-oxo-2-propanediazonium IUPAC Name: 1,1,1-trifluoro-3-(4-nitrophenoxy)-3-oxopropane-2-diazonium Traditional Name: 1,1,1-trifluoro-3-keto-3-(4-nitrophenoxy)propane-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(=O)C(C(F)(F)F)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C9H5F3N3O4/c10-9(11,12)7(14-13)8(16)19-6-3-1-5(2-4-6)15(17)18/h1-4,7H/q+1