2-(3-cyanophenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-23-12-5-6-14(15(8-12)19(21)22)18-16(20)10-24-13-4-2-3-11(7-13)9-17/h2-8H,10H2,1H3,(H,18,20)