N-tert-butyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-tert-butyl-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-tert-butyl-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-tert-butyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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