N-(2-methoxyethylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O6/c1-20-6-5-13-11(17)14-9(16)7-21-8-3-2-4-12-10(8)15(18)19/h2-4H,5-7H2,1H3,(H2,13,14,16,17)