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

Systemtic Name: N-aminocarbonyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-carbamoyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-carbamoyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-carbamoyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-carbamoyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C8H8N4O5 MolecularWeight: 240.17292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O5/c9-8(14)11-6(13)4-17-5-2-1-3-10-7(5)12(15)16/h1-3H,4H2,(H3,9,11,13,14)