1-(4-bromophenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-fluoro-5-nitro-phenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine Traditional Name: (4-bromobenzylidene)-(2-fluoro-5-nitro-phenyl)amine Formula: C13H8BrFN2O2 MolecularWeight: 323.117223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br

InChI

InChI=1S/C13H8BrFN2O2/c14-10-3-1-9(2-4-10)8-16-13-7-11(17(18)19)5-6-12(13)15/h1-8H