N-[2-(2-iodanyl-5-methoxy-6-nitro-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-iodanyl-5-methoxy-6-nitro-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-iodo-5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-iodo-5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-iodo-5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-iodo-5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide Formula: C13H14IN3O4 MolecularWeight: 403.17243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)[N+](=O)[O-])I

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)[N+](=O)[O-])I

InChI

InChI=1S/C13H14IN3O4/c1-7(18)15-4-3-8-9-5-12(21-2)11(17(19)20)6-10(9)16-13(8)14/h5-6,16H,3-4H2,1-2H3,(H,15,18)