N-(2,6-diethylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-12-7-5-8-13(4-2)16(12)19-15(21)11-24-14-9-6-10-18-17(14)20(22)23/h5-10H,3-4,11H2,1-2H3,(H,19,21)