N-(4-ethyl-3-nitro-phenyl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-(2-methoxyethoxy)acetamide Formula: C13H18N2O5 MolecularWeight: 282.29242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COCCOC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COCCOC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5/c1-3-10-4-5-11(8-12(10)15(17)18)14-13(16)9-20-7-6-19-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,14,16)