2-bromanyl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-methyl-6-nitro-aniline

Systemtic Name: 2-bromanyl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-methyl-6-nitro-aniline Openeye Name: 2-bromo-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-methyl-6-nitro-aniline CAS Name: 2-bromo-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-methyl-6-nitroaniline IUPAC Name: 2-bromo-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-methyl-6-nitroaniline Traditional Name: (2-bromo-4-methyl-6-nitro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C14H8BrF3N4O6 MolecularWeight: 465.13573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8BrF3N4O6/c1-6-2-9(15)13(10(3-6)21(25)26)19-12-8(14(16,17)18)4-7(20(23)24)5-11(12)22(27)28/h2-5,19H,1H3