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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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