(2R)-N-(5-chloranylpyridin-2-yl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-(4-nitrophenoxy)propionamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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