N-(2,4-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (2,4-dinitrophenyl)-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C13H6F3N5O8 MolecularWeight: 417.21065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H6F3N5O8/c14-13(15,16)6-3-10(20(26)27)12(11(4-6)21(28)29)17-8-2-1-7(18(22)23)5-9(8)19(24)25/h1-5,17H