N-[2,6-bis(bromanyl)-4-iodanyl-phenyl]-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline

Systemtic Name: N-[2,6-bis(bromanyl)-4-iodanyl-phenyl]-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(2,6-dibromo-4-iodo-phenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(2,6-dibromo-4-iodophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(2,6-dibromo-4-iodophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (2,6-dibromo-4-iodo-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]-ethyl-amine Formula: C15H9Br2F3IN3O4 MolecularWeight: 638.95734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2Br)I)Br

Isomeric SMILES

CCN(C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2Br)I)Br

InChI

InChI=1S/C15H9Br2F3IN3O4/c1-2-22(14-10(16)3-7(21)4-11(14)17)13-9(15(18,19)20)5-8(23(25)26)6-12(13)24(27)28/h3-6H,2H2,1H3