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

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-methanesulfonamide CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methylmethanesulfonamide Traditional Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-methanesulfonamide Formula: C9H8F3N3O6S MolecularWeight: 343.23653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8F3N3O6S/c1-13(22(2,20)21)8-6(14(16)17)3-5(9(10,11)12)4-7(8)15(18)19/h3-4H,1-2H3