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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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