(2R)-N-(2-cyanophenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O5/c1-11(17(21)19-14-6-4-3-5-12(14)10-18)25-16-9-13(20(22)23)7-8-15(16)24-2/h3-9,11H,1-2H3,(H,19,21)/t11-/m1/s1