azetidine; 2-oxidanylidene-2-[4-(trifluoromethyl)phenyl]peroxy-ethanoate

Systemtic Name: azetidine; 2-oxidanylidene-2-[4-(trifluoromethyl)phenyl]peroxy-ethanoate Openeye Name: azetidine; 2-oxo-2-[4-(trifluoromethyl)phenyl]peroxy-acetate CAS Name: azetidine; 2-oxo-2-[4-(trifluoromethyl)phenyl]dioxyacetate IUPAC Name: azetidine; 2-oxo-2-[4-(trifluoromethyl)phenyl]peroxyacetate Traditional Name: azetidine; 2-keto-2-[4-(trifluoromethyl)phenyl]peroxy-acetate Formula: C12H11F3NO5- MolecularWeight: 306.21465

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1.C1=CC(=CC=C1C(F)(F)F)OOC(=O)C(=O)[O-]

Isomeric SMILES

C1CNC1.C1=CC(=CC=C1C(F)(F)F)OOC(=O)C(=O)[O-]

InChI

InChI=1S/C9H5F3O5.C3H7N/c10-9(11,12)5-1-3-6(4-2-5)16-17-8(15)7(13)14;1-2-4-3-1/h1-4H,(H,13,14);4H,1-3H2/p-1