N-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O6/c1-22-14-8-3-11(9-15(14)23-2)17-16(19)10-24-13-6-4-12(5-7-13)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)