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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C12H9ClN4O4 MolecularWeight: 308.67726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN4O4/c13-11-8(3-1-5-14-11)16-10(18)7-21-9-4-2-6-15-12(9)17(19)20/h1-6H,7H2,(H,16,18)