(3-chloranyl-5-nitro-phenyl)-(4-iodophenyl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(4-iodophenyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(4-iodophenyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(4-iodophenyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(4-iodophenyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(4-iodophenyl)methyl]amine Formula: C13H10ClIN2O2 MolecularWeight: 388.58817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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