1-(4-bromanyl-3-nitro-phenyl)-N-(5-bromanylquinolin-8-yl)methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-(5-bromanylquinolin-8-yl)methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-(5-bromo-8-quinolyl)methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-(5-bromo-8-quinolinyl)methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-(5-bromoquinolin-8-yl)methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-(5-bromo-8-quinolyl)amine Formula: C16H9Br2N3O2 MolecularWeight: 435.06956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C16H9Br2N3O2/c17-12-5-6-14(16-11(12)2-1-7-19-16)20-9-10-3-4-13(18)15(8-10)21(22)23/h1-9H