N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H20N2O7 MolecularWeight: 376.3606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N2O7/c1-25-15-6-11(7-16(26-2)18(15)27-3)8-17(22)19-10-12-9-13(20(23)24)4-5-14(12)21/h4-7,9,21H,8,10H2,1-3H3,(H,19,22)