N-(3-methylpyridin-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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