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

Systemtic Name: (2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(4-nitrophenoxy)propionamide Formula: C15H12FN3O6 MolecularWeight: 349.270683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12FN3O6/c1-9(25-12-5-3-11(4-6-12)18(21)22)15(20)17-10-2-7-13(16)14(8-10)19(23)24/h2-9H,1H3,(H,17,20)/t9-/m1/s1