(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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