6-morpholin-2-yl-4-(phosphonatomethyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 6-morpholin-2-yl-4-(phosphonatomethyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Openeye Name: 6-morpholin-2-yl-4-(phosphonatomethyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione CAS Name: 6-(2-morpholinyl)-4-(phosphonatomethyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione IUPAC Name: 6-morpholin-2-yl-4-(phosphonatomethyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Traditional Name: 6-morpholin-2-yl-4-(phosphonatomethyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-quinone Formula: C14H13F3N3O6P-2 MolecularWeight: 407.238491

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C2=CC3=C(C=C2C(F)(F)F)NC(=O)C(=O)N3CP(=O)([O-])[O-]

Isomeric SMILES

C1COC(CN1)C2=CC3=C(C=C2C(F)(F)F)NC(=O)C(=O)N3CP(=O)([O-])[O-]

InChI

InChI=1S/C14H15F3N3O6P/c15-14(16,17)8-4-9-10(3-7(8)11-5-18-1-2-26-11)20(6-27(23,24)25)13(22)12(21)19-9/h3-4,11,18H,1-2,5-6H2,(H,19,21)(H2,23,24,25)/p-2