(2R)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-2-(3-nitrophenoxy)propionamide Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N)OC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-6(9(10)12)15-8-4-2-3-7(5-8)11(13)14/h2-6H,1H3,(H2,10,12)/t6-/m1/s1