(2R)-N-(2-chloranylpyridin-3-yl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(3-nitrophenoxy)propionamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-9(14(19)17-12-6-3-7-16-13(12)15)22-11-5-2-4-10(8-11)18(20)21/h2-9H,1H3,(H,17,19)/t9-/m1/s1