2-(2-cyanophenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H11N3O4 MolecularWeight: 297.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c16-9-11-4-1-2-7-14(11)22-10-15(19)17-12-5-3-6-13(8-12)18(20)21/h1-8H,10H2,(H,17,19)