3-chloranyl-N-(3,5-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: 3-chloranyl-N-(3,5-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-N-(3,5-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-N-(3,5-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-N-(3,5-dinitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(3,5-dinitrophenyl)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-])[N+](=O)[O-])NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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