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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(2-chloro-4-nitro-phenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(2-chloro-4-nitrophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(2-chloro-4-nitrophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (2-chloro-4-nitro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]-methyl-amine Formula: C14H8ClF3N4O6 MolecularWeight: 420.68473

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8ClF3N4O6/c1-19(11-3-2-7(20(23)24)5-10(11)15)13-9(14(16,17)18)4-8(21(25)26)6-12(13)22(27)28/h2-6H,1H3