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

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(2,6-dichloro-4-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (2,6-dichloro-4-nitro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C13H5Cl2F3N4O6 MolecularWeight: 441.10321

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H5Cl2F3N4O6/c14-8-2-6(21(25)26)3-9(15)12(8)19-11-7(13(16,17)18)1-5(20(23)24)4-10(11)22(27)28/h1-4,19H