2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C14H10F3N3O5 MolecularWeight: 357.24151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O5/c15-14(16,17)25-11-4-1-9(2-5-11)18-12(21)8-19-7-10(20(23)24)3-6-13(19)22/h1-7H,8H2,(H,18,21)