(5R)-5-(hydroxymethyl)-1-(4-nitrophenyl)pyrrolidin-2-one

Systemtic Name: (5R)-5-(hydroxymethyl)-1-(4-nitrophenyl)pyrrolidin-2-one Openeye Name: (5R)-5-(hydroxymethyl)-1-(4-nitrophenyl)pyrrolidin-2-one CAS Name: (5R)-5-(hydroxymethyl)-1-(4-nitrophenyl)-2-pyrrolidinone IUPAC Name: (5R)-5-(hydroxymethyl)-1-(4-nitrophenyl)pyrrolidin-2-one Traditional Name: (5R)-5-methylol-1-(4-nitrophenyl)-2-pyrrolidone Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N([C@H]1CO)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c14-7-10-5-6-11(15)12(10)8-1-3-9(4-2-8)13(16)17/h1-4,10,14H,5-7H2/t10-/m1/s1