N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H12BrN3O4/c1-9-12(15)6-7-13(16-9)17-14(19)8-22-11-4-2-10(3-5-11)18(20)21/h2-7H,8H2,1H3,(H,16,17,19)