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

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1-(p-tolyl)methanimine CAS Name: N-(2-fluoro-5-nitrophenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1-(4-methylphenyl)methanimine Traditional Name: (2-fluoro-5-nitro-phenyl)-(4-methylbenzylidene)amine Formula: C14H11FN2O2 MolecularWeight: 258.247743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C14H11FN2O2/c1-10-2-4-11(5-3-10)9-16-14-8-12(17(18)19)6-7-13(14)15/h2-9H,1H3