N-[(Z)-(2-bromanyl-4-nitro-phenyl)methylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(2-bromanyl-4-nitro-phenyl)methylideneamino]-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(2-bromo-4-nitro-phenyl)methyleneamino]-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(2-bromo-4-nitrophenyl)methylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(2-bromo-4-nitrophenyl)methylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(2-bromo-4-nitro-benzylidene)amino]-[4-(trifluoromethyl)phenyl]amine Formula: C14H9BrF3N3O2 MolecularWeight: 388.13937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)N/N=C\C2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrF3N3O2/c15-13-7-12(21(22)23)6-1-9(13)8-19-20-11-4-2-10(3-5-11)14(16,17)18/h1-8,20H/b19-8-