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

Systemtic Name: (2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C16H14FN3O6 MolecularWeight: 363.297263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O6/c1-9-3-6-15(14(7-9)20(24)25)26-10(2)16(21)18-11-4-5-12(17)13(8-11)19(22)23/h3-8,10H,1-2H3,(H,18,21)/t10-/m1/s1