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

Systemtic Name: (2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C16H14FN3O7 MolecularWeight: 379.296663

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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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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