(2R)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H11F2N3O6 MolecularWeight: 367.261146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F2N3O6/c1-8(26-14-6-9(16)2-5-12(14)19(22)23)15(21)18-10-3-4-11(17)13(7-10)20(24)25/h2-8H,1H3,(H,18,21)/t8-/m1/s1