(2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-cyclopentyl-propionamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H17ClN2O4/c1-9(14(18)16-10-4-2-3-5-10)21-13-7-6-11(17(19)20)8-12(13)15/h6-10H,2-5H2,1H3,(H,16,18)/t9-/m1/s1