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

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2-fluoro-5-nitrophenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2-fluoro-5-nitro-phenyl)-(2-nitrobenzylidene)amine Formula: C13H8FN3O4 MolecularWeight: 289.218723

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8FN3O4/c14-11-6-5-10(16(18)19)7-12(11)15-8-9-3-1-2-4-13(9)17(20)21/h1-8H