2-(4-tert-butylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N2O5/c1-18(2,3)12-4-7-14(8-5-12)25-11-17(22)19-15-10-13(20(23)24)6-9-16(15)21/h4-10,21H,11H2,1-3H3,(H,19,22)