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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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