N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-homoveratryl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6/c1-24-13-6-5-12(10-15(13)25-2)7-9-18-16(21)11-26-14-4-3-8-19-17(14)20(22)23/h3-6,8,10H,7,9,11H2,1-2H3,(H,18,21)