N-(2-fluoranyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2-fluoro-5-nitrophenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (2-fluoro-5-nitro-phenyl)-(3-nitrobenzylidene)amine Formula: C13H8FN3O4 MolecularWeight: 289.218723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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