2,2,2-tris(fluoranyl)-N-(4-methyl-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-methyl-3,5-dinitro-phenyl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(4-methyl-3,5-dinitro-phenyl)acetamide CAS Name: 2,2,2-trifluoro-N-(4-methyl-3,5-dinitrophenyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-methyl-3,5-dinitrophenyl)acetamide Traditional Name: 2,2,2-trifluoro-N-(4-methyl-3,5-dinitro-phenyl)acetamide Formula: C9H6F3N3O5 MolecularWeight: 293.15625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C9H6F3N3O5/c1-4-6(14(17)18)2-5(3-7(4)15(19)20)13-8(16)9(10,11)12/h2-3H,1H3,(H,13,16)