N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C13H10Cl2N4O4 MolecularWeight: 357.1489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N4O4/c1-7-8(14)5-9(15)12(17-7)18-11(20)6-23-10-3-2-4-16-13(10)19(21)22/h2-5H,6H2,1H3,(H,17,18,20)