N-(2-chloranylpyridin-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O4/c1-8-4-5-10(13(16-8)18(20)21)22-7-11(19)17-9-3-2-6-15-12(9)14/h2-6H,7H2,1H3,(H,17,19)