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

Systemtic Name: (4-nitrophenyl) 2-oxidanylidene-2-[[oxidanyl-(trifluoromethylsulfonylamino)phosphinothioyl]amino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[hydroxy-(trifluoromethylsulfonylamino)phosphinothioyl]amino]-2-oxo-acetate CAS Name: 2-[[hydroxy-(trifluoromethylsulfonylamino)phosphinothioyl]amino]-2-oxoacetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[hydroxy-(trifluoromethylsulfonylamino)phosphinothioyl]amino]-2-oxoacetate Traditional Name: 2-[[hydroxy-(triflylamino)thiophosphoryl]amino]-2-keto-acetic acid (4-nitrophenyl) ester Formula: C9H7F3N3O8PS2 MolecularWeight: 437.266151

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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)