N-(2-chloranylpyridin-3-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3-nitrophenoxy)acetamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4/c14-13-11(5-2-6-15-13)16-12(18)8-21-10-4-1-3-9(7-10)17(19)20/h1-7H,8H2,(H,16,18)