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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-(2-iodanylphenyl)methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-(2-iodophenyl)methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-(2-iodophenyl)methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-(2-iodophenyl)methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-(2-iodophenyl)amine Formula: C13H8BrIN2O2 MolecularWeight: 431.02329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrIN2O2/c14-10-6-5-9(7-13(10)17(18)19)8-16-12-4-2-1-3-11(12)15/h1-8H