4-[[2-bromanyl-4-nitro-6-(trifluoromethyl)phenyl]diazenyl]-N-ethyl-N-methyl-aniline

Systemtic Name: 4-[[2-bromanyl-4-nitro-6-(trifluoromethyl)phenyl]diazenyl]-N-ethyl-N-methyl-aniline Openeye Name: 4-[2-bromo-4-nitro-6-(trifluoromethyl)phenyl]azo-N-ethyl-N-methyl-aniline CAS Name: 4-[2-bromo-4-nitro-6-(trifluoromethyl)phenyl]azo-N-ethyl-N-methylaniline IUPAC Name: 4-[[2-bromo-4-nitro-6-(trifluoromethyl)phenyl]diazenyl]-N-ethyl-N-methylaniline Traditional Name: [4-[2-bromo-4-nitro-6-(trifluoromethyl)phenyl]azophenyl]-ethyl-methyl-amine Formula: C16H14BrF3N4O2 MolecularWeight: 431.20717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF3N4O2/c1-3-23(2)11-6-4-10(5-7-11)21-22-15-13(16(18,19)20)8-12(24(25)26)9-14(15)17/h4-9H,3H2,1-2H3