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

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C14H13ClN4O4 MolecularWeight: 336.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O4/c1-8-5-6-11(13(17-8)19(21)22)23-9(2)14(20)18-10-4-3-7-16-12(10)15/h3-7,9H,1-2H3,(H,18,20)/t9-/m1/s1