3,5-bis(bromanyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-nitro-aniline

Systemtic Name: 3,5-bis(bromanyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-nitro-aniline Openeye Name: 3,5-dibromo-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-nitro-aniline CAS Name: 3,5-dibromo-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-nitroaniline IUPAC Name: 3,5-dibromo-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-nitroaniline Traditional Name: (3,5-dibromo-4-nitro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C13H5Br2F3N4O6 MolecularWeight: 530.00521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[N+](=O)[O-])Br)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)[N+](=O)[O-])Br)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H5Br2F3N4O6/c14-8-1-5(2-9(15)12(8)22(27)28)19-11-7(13(16,17)18)3-6(20(23)24)4-10(11)21(25)26/h1-4,19H