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

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C9H9ClN2O4 MolecularWeight: 244.63176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H9ClN2O4/c1-5(9(11)13)16-8-3-2-6(12(14)15)4-7(8)10/h2-5H,1H3,(H2,11,13)/t5-/m1/s1