N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-ethanamide Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-acetamide CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methylacetamide IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methylacetamide Traditional Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-acetamide Formula: C10H8F3N3O5 MolecularWeight: 307.18283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3N3O5/c1-5(17)14(2)9-7(15(18)19)3-6(10(11,12)13)4-8(9)16(20)21/h3-4H,1-2H3