N-tert-butyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-tert-butyl-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C13H18N2O5 MolecularWeight: 282.29242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-13(2,3)14-12(16)8-20-11-6-5-9(19-4)7-10(11)15(17)18/h5-7H,8H2,1-4H3,(H,14,16)