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

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methyl-6-nitro-phenyl)methanamide Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methyl-6-nitro-phenyl)formamide CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methyl-6-nitrophenyl)formamide IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methyl-6-nitrophenyl)formamide Traditional Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methyl-6-nitro-phenyl)formamide Formula: C15H9F3N4O7 MolecularWeight: 414.24977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F3N4O7/c1-8-3-2-4-10(20(24)25)13(8)19(7-23)14-11(21(26)27)5-9(15(16,17)18)6-12(14)22(28)29/h2-7H,1H3