2-(2-nitropyridin-3-yl)oxy-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-12(21)14(10-13-6-3-2-4-7-13)19-16(22)11-25-15-8-5-9-18-17(15)20(23)24/h2-9,14H,10-11H2,1H3,(H,19,22)