N-(3-fluorophenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(3-fluorophenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(3-fluorophenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(3-fluorophenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3-fluorophenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (3-fluorophenyl)-(4-nitrobenzylidene)amine Formula: C13H9FN2O2 MolecularWeight: 244.221163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9FN2O2/c14-11-2-1-3-12(8-11)15-9-10-4-6-13(7-5-10)16(17)18/h1-9H