N-(2-hydroxyethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-hydroxyethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C11H14N2O6 MolecularWeight: 270.23866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6/c1-18-8-2-3-10(9(6-8)13(16)17)19-7-11(15)12-4-5-14/h2-3,6,14H,4-5,7H2,1H3,(H,12,15)