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

Systemtic Name: N-(2-bromophenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(2-bromophenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]formamide CAS Name: N-(2-bromophenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(2-bromophenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]formamide Traditional Name: N-(2-bromophenyl)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]formamide Formula: C14H7BrF3N3O5 MolecularWeight: 434.12169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrF3N3O5/c15-9-3-1-2-4-10(9)19(7-22)13-11(20(23)24)5-8(14(16,17)18)6-12(13)21(25)26/h1-7H