(3-chloranyl-5-nitro-phenyl)-(2-iodanylphenyl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(2-iodanylphenyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(2-iodophenyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(2-iodophenyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(2-iodophenyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(2-iodophenyl)methyl]amine Formula: C13H10ClIN2O2 MolecularWeight: 388.58817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClIN2O2/c14-9-5-8(6-10(7-9)17(18)19)13(16)11-3-1-2-4-12(11)15/h1-7,13H,16H2