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

Systemtic Name: (2R)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H14FN3O7 MolecularWeight: 379.296663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14FN3O7/c1-9(27-15-7-10(17)3-6-13(15)20(24)25)16(21)18-12-5-4-11(19(22)23)8-14(12)26-2/h3-9H,1-2H3,(H,18,21)/t9-/m1/s1