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

Systemtic Name: 2-(4-nitrophenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-pyridyl)acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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