2-(4-nitrophenoxy)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-pyridylmethyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c18-14(16-9-11-3-1-2-8-15-11)10-21-13-6-4-12(5-7-13)17(19)20/h1-8H,9-10H2,(H,16,18)