2-(2-nitrophenoxy)-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCC2=CN=CC=C2

InChI

InChI=1S/C15H15N3O4/c19-15(17-9-7-12-4-3-8-16-10-12)11-22-14-6-2-1-5-13(14)18(20)21/h1-6,8,10H,7,9,11H2,(H,17,19)