2-(2-nitropyridin-3-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c1-7(2)13-11(17)14-9(16)6-20-8-4-3-5-12-10(8)15(18)19/h3-5,7H,6H2,1-2H3,(H2,13,14,16,17)