(2R)-2-(4-nitrophenoxy)-N-pyridin-2-yl-propanamide

Systemtic Name: (2R)-2-(4-nitrophenoxy)-N-pyridin-2-yl-propanamide Openeye Name: (2R)-2-(4-nitrophenoxy)-N-(2-pyridyl)propanamide CAS Name: (2R)-2-(4-nitrophenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-nitrophenoxy)-N-pyridin-2-ylpropanamide Traditional Name: (2R)-2-(4-nitrophenoxy)-N-(2-pyridyl)propionamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=N1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-10(14(18)16-13-4-2-3-9-15-13)21-12-7-5-11(6-8-12)17(19)20/h2-10H,1H3,(H,15,16,18)/t10-/m1/s1