2-(4-methyl-2-nitro-phenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C16H12F3N3O6 MolecularWeight: 399.27819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12F3N3O6/c1-9-2-5-14(13(6-9)22(26)27)28-8-15(23)20-11-4-3-10(16(17,18)19)7-12(11)21(24)25/h2-7H,8H2,1H3,(H,20,23)