N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methoxy-5-nitro-phenyl)methanamide

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methoxy-5-nitro-phenyl)methanamide Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methoxy-5-nitro-phenyl)formamide CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methoxy-5-nitrophenyl)formamide IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methoxy-5-nitrophenyl)formamide Traditional Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(2-methoxy-5-nitro-phenyl)formamide Formula: C15H9F3N4O8 MolecularWeight: 430.24917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=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

COC1=C(C=C(C=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/C15H9F3N4O8/c1-30-13-3-2-9(20(24)25)6-10(13)19(7-23)14-11(21(26)27)4-8(15(16,17)18)5-12(14)22(28)29/h2-7H,1H3