N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C12H8Cl2N4O4 MolecularWeight: 343.12232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N4O4/c13-7-4-8(14)11(16-5-7)17-10(19)6-22-9-2-1-3-15-12(9)18(20)21/h1-5H,6H2,(H,16,17,19)