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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C17H18N2O6/c1-24-14-5-3-11(16(9-14)25-2)8-17(21)18-10-12-7-13(19(22)23)4-6-15(12)20/h3-7,9,20H,8,10H2,1-2H3,(H,18,21)