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

Systemtic Name: N-(methylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(methylcarbamoyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(methylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O5/c1-10-9(15)12-7(14)5-18-6-3-2-4-11-8(6)13(16)17/h2-4H,5H2,1H3,(H2,10,12,14,15)