(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 3-(trifluoromethyl)benzoate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 3-(trifluoromethyl)benzoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3-(trifluoromethyl)benzoate CAS Name: 3-(trifluoromethyl)benzoic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3-(trifluoromethyl)benzoate Traditional Name: 3-(trifluoromethyl)benzoic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C14H9F3N2O5 MolecularWeight: 342.22687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C14H9F3N2O5/c1-7-5-10(11(19(22)23)12(20)18-7)24-13(21)8-3-2-4-9(6-8)14(15,16)17/h2-6H,1H3,(H,18,20)