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

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-nitrophenoxy)acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5/c17-11-2-1-7-14-13(11)15-12(18)8-21-10-5-3-9(4-6-10)16(19)20/h1-7,17H,8H2,(H,14,15,18)