2-(4-nitrophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Formula: C15H10F3N3O6 MolecularWeight: 385.25161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3N3O6/c16-15(17,18)12-7-9(1-6-13(12)21(25)26)19-14(22)8-27-11-4-2-10(3-5-11)20(23)24/h1-7H,8H2,(H,19,22)