N-[2-(2-iodanyl-5-methoxy-4-nitro-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-iodanyl-5-methoxy-4-nitro-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-iodo-5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-iodo-5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-iodo-5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-iodo-5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide Formula: C13H14IN3O4 MolecularWeight: 403.17243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C(=C(C=C2)OC)[N+](=O)[O-])I

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C(=C(C=C2)OC)[N+](=O)[O-])I

InChI

InChI=1S/C13H14IN3O4/c1-7(18)15-6-5-8-11-9(16-13(8)14)3-4-10(21-2)12(11)17(19)20/h3-4,16H,5-6H2,1-2H3,(H,15,18)