(4R)-1-(2-nitrophenyl)carbonyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-nitrophenyl)carbonyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2-nitrobenzoyl)-4-phenyl-pyrrolidin-2-one CAS Name: (4R)-1-[(2-nitrophenyl)-oxomethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: (4R)-1-(2-nitrobenzoyl)-4-phenylpyrrolidin-2-one Traditional Name: (4R)-1-(2-nitrobenzoyl)-4-phenyl-2-pyrrolidone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c20-16-10-13(12-6-2-1-3-7-12)11-18(16)17(21)14-8-4-5-9-15(14)19(22)23/h1-9,13H,10-11H2/t13-/m0/s1