2-(2-nitropyridin-3-yl)oxy-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C14H9F3N4O6 MolecularWeight: 386.23967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H9F3N4O6/c15-14(16,17)8-3-4-9(10(6-8)20(23)24)19-12(22)7-27-11-2-1-5-18-13(11)21(25)26/h1-6H,7H2,(H,19,22)