2-(4-acetamidophenoxy)-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H14N4O5/c1-11(22)19-13-2-5-15(6-3-13)26-10-17(23)20-16-7-4-14(21(24)25)8-12(16)9-18/h2-8H,10H2,1H3,(H,19,22)(H,20,23)