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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-14(25)16-9-5-10-17(13-16)23-21(26)19(15-7-3-2-4-8-15)29-18-11-6-12-22-20(18)24(27)28/h2-13,19H,1H3,(H,23,26)