2-(4-chloranyl-2-nitro-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN2O5/c14-9-3-4-12(11(6-9)16(18)19)21-8-13(17)15-7-10-2-1-5-20-10/h3-4,6,10H,1-2,5,7-8H2,(H,15,17)/t10-/m1/s1