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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(2-fluoro-5-nitro-phenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(2-fluoro-5-nitro-phenyl)amine Formula: C13H7ClFN3O4 MolecularWeight: 323.663783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClFN3O4/c14-11-3-1-9(17(19)20)5-8(11)7-16-13-6-10(18(21)22)2-4-12(13)15/h1-7H