N-(3,5-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H18N2O7/c1-23-13-6-11(7-14(9-13)24-2)18-17(20)10-26-16-8-12(19(21)22)4-5-15(16)25-3/h4-9H,10H2,1-3H3,(H,18,20)