N-(4-iodophenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(4-iodophenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-iodophenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(4-iodophenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-iodophenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-iodophenyl)-(4-nitrobenzylidene)amine Formula: C13H9IN2O2 MolecularWeight: 352.12723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9IN2O2/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(8-2-10)16(17)18/h1-9H