1-(4-chloranyl-3-nitro-phenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(2-fluoro-5-nitro-phenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine Traditional Name: (4-chloro-3-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=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])F)[N+](=O)[O-])Cl

InChI

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