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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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