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

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-propanamide Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-propanamide CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methylpropanamide IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methylpropanamide Traditional Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methyl-propionamide Formula: C11H10F3N3O5 MolecularWeight: 321.20941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3N3O5/c1-3-9(18)15(2)10-7(16(19)20)4-6(11(12,13)14)5-8(10)17(21)22/h4-5H,3H2,1-2H3