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

Systemtic Name: N-(4-bromanyl-2-nitro-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(4-bromo-2-nitro-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide CAS Name: N-(4-bromo-2-nitrophenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(4-bromo-2-nitrophenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide Traditional Name: N-(4-bromo-2-nitro-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide Formula: C14H6BrF3N4O7 MolecularWeight: 479.11925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])N(C=O)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])N(C=O)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6BrF3N4O7/c15-7-1-2-10(11(3-7)21(26)27)19(6-23)13-9(14(16,17)18)4-8(20(24)25)5-12(13)22(28)29/h1-6H