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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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