(2R)-2-(2-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=CC=CC=C2C#N

InChI

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