N-(4-acetamidophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10-3-8-14(16(17-10)20(23)24)25-9-15(22)19-13-6-4-12(5-7-13)18-11(2)21/h3-8H,9H2,1-2H3,(H,18,21)(H,19,22)