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

Systemtic Name: 2-(3-nitrophenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-nitrophenoxy)-N-(3-pyridyl)acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c17-13(15-10-3-2-6-14-8-10)9-20-12-5-1-4-11(7-12)16(18)19/h1-8H,9H2,(H,15,17)