2-(2-methoxy-5-nitro-phenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H13N3O6 MolecularWeight: 283.23742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CNC(=O)NC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C11H13N3O6/c1-12-11(16)13-10(15)6-20-9-5-7(14(17)18)3-4-8(9)19-2/h3-5H,6H2,1-2H3,(H2,12,13,15,16)