2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C13H9F3N4O6 MolecularWeight: 374.22897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C13H9F3N4O6/c14-13(15,16)26-8-3-1-7(2-4-8)19-9(21)5-25-12-10(20(23)24)11(22)17-6-18-12/h1-4,6H,5H2,(H,19,21)(H,17,18,22)