N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-4-prop-2-enoxy-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-4-prop-2-enoxy-3-(trifluoromethyloxy)benzamide Openeye Name: 4-allyloxy-N-[2-(hydroxyamino)-1-(hydroxymethyl)-2-oxo-ethyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-4-prop-2-enoxy-3-(trifluoromethoxy)benzamide IUPAC Name: N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-4-prop-2-enoxy-3-(trifluoromethoxy)benzamide Traditional Name: 4-allyloxy-N-[2-(hydroxyamino)-2-keto-1-methylol-ethyl]-3-(trifluoromethoxy)benzamide Formula: C14H15F3N2O6 MolecularWeight: 364.27391

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC(CO)C(=O)NO)OC(F)(F)F

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC(CO)C(=O)NO)OC(F)(F)F

InChI

InChI=1S/C14H15F3N2O6/c1-2-5-24-10-4-3-8(6-11(10)25-14(15,16)17)12(21)18-9(7-20)13(22)19-23/h2-4,6,9,20,23H,1,5,7H2,(H,18,21)(H,19,22)