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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O5/c1-12-5-6-14(13(2)10-12)24-9-8-18-16(21)11-25-15-4-3-7-19-17(15)20(22)23/h3-7,10H,8-9,11H2,1-2H3,(H,18,21)