N-(4-fluoranyl-3-nitro-phenyl)-1-(2-fluorophenyl)methanimine

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-1-(2-fluorophenyl)methanimine Openeye Name: N-(4-fluoro-3-nitro-phenyl)-1-(2-fluorophenyl)methanimine CAS Name: N-(4-fluoro-3-nitrophenyl)-1-(2-fluorophenyl)methanimine IUPAC Name: N-(4-fluoro-3-nitrophenyl)-1-(2-fluorophenyl)methanimine Traditional Name: (2-fluorobenzylidene)-(4-fluoro-3-nitro-phenyl)amine Formula: C13H8F2N2O2 MolecularWeight: 262.211626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8F2N2O2/c14-11-4-2-1-3-9(11)8-16-10-5-6-12(15)13(7-10)17(18)19/h1-8H