N-(1-methoxypropan-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5/c1-8(6-18-2)13-10(15)7-19-9-4-3-5-12-11(9)14(16)17/h3-5,8H,6-7H2,1-2H3,(H,13,15)