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

Systemtic Name: N-[2-(2-iodanyl-5-methoxy-1-methyl-4-nitro-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-iodo-5-methoxy-1-methyl-4-nitro-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-iodo-5-methoxy-1-methyl-4-nitro-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(2-iodo-5-methoxy-1-methyl-4-nitroindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-iodo-5-methoxy-1-methyl-4-nitro-indol-3-yl)ethyl]acetamide Formula: C14H16IN3O4 MolecularWeight: 417.19901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16IN3O4/c1-8(19)16-7-6-9-12-10(17(2)14(9)15)4-5-11(22-3)13(12)18(20)21/h4-5H,6-7H2,1-3H3,(H,16,19)