(4-nitrophenyl) 2-[[oxidanidyl-(trifluoromethylsulfonylamino)phosphinothioyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: (4-nitrophenyl) 2-[[oxidanidyl-(trifluoromethylsulfonylamino)phosphinothioyl]amino]-2-oxidanylidene-ethanoate Openeye Name: (4-nitrophenyl) 2-[[oxido-(trifluoromethylsulfonylamino)phosphinothioyl]amino]-2-oxo-acetate CAS Name: 2-[[oxido-(trifluoromethylsulfonylamino)phosphinothioyl]amino]-2-oxoacetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[oxido-(trifluoromethylsulfonylamino)phosphinothioyl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[oxido-(triflylamino)thiophosphoryl]amino]acetic acid (4-nitrophenyl) ester Formula: C9H6F3N3O8PS2- MolecularWeight: 436.258211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(=O)NP(=S)(NS(=O)(=O)C(F)(F)F)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(=O)NP(=S)(NS(=O)(=O)C(F)(F)F)[O-]

InChI

InChI=1S/C9H7F3N3O8PS2/c10-9(11,12)26(21,22)14-24(20,25)13-7(16)8(17)23-6-3-1-5(2-4-6)15(18)19/h1-4H,(H3,13,14,16,20,25)/p-1