N-(4-cyanophenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(4-nitrophenoxy)acetamide Formula: C15H11N3O4 MolecularWeight: 297.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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