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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5/c1-23-13-6-4-12(5-7-13)8-10-17-15(20)11-24-14-3-2-9-18-16(14)19(21)22/h2-7,9H,8,10-11H2,1H3,(H,17,20)