(2R)-N-(5-chloranylpyridin-2-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C13H11ClN4O4 MolecularWeight: 322.70384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O4/c1-8(13(19)17-11-5-4-9(14)7-16-11)22-10-3-2-6-15-12(10)18(20)21/h2-8H,1H3,(H,16,17,19)/t8-/m1/s1