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

Systemtic Name: 2-(4-nitrophenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-pyridylmethyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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