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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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