N-(2-chloranyl-4,6-dinitro-phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(2-chloranyl-4,6-dinitro-phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(2-chloro-4,6-dinitro-phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(2-chloro-4,6-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2-chloro-4,6-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (2-chloro-4,6-dinitro-phenyl)-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C13H5ClF3N5O8 MolecularWeight: 451.65571

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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-])[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H5ClF3N5O8/c14-7-3-6(19(23)24)4-10(22(29)30)11(7)18-12-8(20(25)26)1-5(13(15,16)17)2-9(12)21(27)28/h1-4,18H