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

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-10(19)11-4-6-12(7-5-11)17-14(20)9-23-13-3-2-8-16-15(13)18(21)22/h2-8H,9H2,1H3,(H,17,20)