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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(2-chloro-5-nitro-phenyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(2-chloro-5-nitrophenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(2-chloro-5-nitrophenyl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-(2-chloro-5-nitro-benzylidene)amine Formula: C13H7BrClN3O4 MolecularWeight: 384.56938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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