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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C13H17N3O7 MolecularWeight: 327.28998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O7/c1-21-6-5-14-13(18)15-12(17)8-23-11-7-9(16(19)20)3-4-10(11)22-2/h3-4,7H,5-6,8H2,1-2H3,(H2,14,15,17,18)