N-(5-iodanyl-3-methyl-pyridin-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(5-iodanyl-3-methyl-pyridin-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-iodo-3-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-iodo-3-methyl-2-pyridinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-iodo-3-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide Formula: C14H12IN3O4 MolecularWeight: 413.16725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])I

Isomeric SMILES

CC1=CC(=CN=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])I

InChI

InChI=1S/C14H12IN3O4/c1-9-6-10(15)7-16-14(9)17-13(19)8-22-12-4-2-11(3-5-12)18(20)21/h2-7H,8H2,1H3,(H,16,17,19)