N-(5-methylpyridin-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-10-2-7-13(15-8-10)16-14(18)9-21-12-5-3-11(4-6-12)17(19)20/h2-8H,9H2,1H3,(H,15,16,18)