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

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-11-5-6-14(15(7-11)19(21)22)18-16(20)10-23-13-4-2-3-12(8-13)9-17/h2-8H,10H2,1H3,(H,18,20)