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

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1-phenyl-methanimine Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1-phenyl-methanimine CAS Name: N-(2-fluoro-5-nitrophenyl)-1-phenylmethanimine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1-phenylmethanimine Traditional Name: benzal-(2-fluoro-5-nitro-phenyl)amine Formula: C13H9FN2O2 MolecularWeight: 244.221163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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