2-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)-N-oxidanyl-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)-N-oxidanyl-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(3-methyl-2-oxo-pyrrolidin-1-yl)ethanehydroxamic acid; 2,2,2-trifluoroacetic acid CAS Name: N-hydroxy-2-(3-methyl-2-oxo-1-pyrrolidinyl)acetamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-hydroxy-2-(3-methyl-2-oxopyrrolidin-1-yl)acetamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-(2-keto-3-methyl-pyrrolidino)ethanehydroxamic acid; 2,2,2-trifluoroacetic acid Formula: C11H14F6N2O7 MolecularWeight: 400.228479

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)CC(=O)NO.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1CCN(C1=O)CC(=O)NO.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C7H12N2O3.2C2HF3O2/c1-5-2-3-9(7(5)11)4-6(10)8-12;2*3-2(4,5)1(6)7/h5,12H,2-4H2,1H3,(H,8,10);2*(H,6,7)