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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(4-chloro-3-nitro-phenyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(4-chloro-3-nitrophenyl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-(4-chloro-3-nitro-benzylidene)amine Formula: C13H7BrClN3O4 MolecularWeight: 384.56938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrClN3O4/c14-10-6-9(17(19)20)2-4-12(10)16-7-8-1-3-11(15)13(5-8)18(21)22/h1-7H