N-(2-bromanyl-4-nitro-phenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(2-bromo-4-nitro-phenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(2-bromo-4-nitrophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(2-bromo-4-nitrophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (2-bromo-4-nitro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]-ethyl-amine Formula: C15H10BrF3N4O6 MolecularWeight: 479.16231

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)[N+](=O)[O-])Br)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=C(C=C(C=C1)[N+](=O)[O-])Br)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10BrF3N4O6/c1-2-20(12-4-3-8(21(24)25)6-11(12)16)14-10(15(17,18)19)5-9(22(26)27)7-13(14)23(28)29/h3-7H,2H2,1H3