N-(4-acetamidophenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-10(20)17-11-4-6-12(7-5-11)18-14(21)9-24-13-3-2-8-16-15(13)19(22)23/h2-8H,9H2,1H3,(H,17,20)(H,18,21)