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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-nitrophenoxy)acetamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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