N-(3,4-dichlorophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(3,4-dichlorophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(3,4-dichlorophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(3,4-dichlorophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(3,4-dichlorophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (3,4-dichlorophenyl)-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C13H6Cl2F3N3O4 MolecularWeight: 396.10565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H6Cl2F3N3O4/c14-8-2-1-7(5-9(8)15)19-12-10(20(22)23)3-6(13(16,17)18)4-11(12)21(24)25/h1-5,19H