(3S)-3-azanyl-1-[2-(4-nitrophenyl)ethyl]pyrrolidin-2-one

Systemtic Name: (3S)-3-azanyl-1-[2-(4-nitrophenyl)ethyl]pyrrolidin-2-one Openeye Name: (3S)-3-amino-1-[2-(4-nitrophenyl)ethyl]pyrrolidin-2-one CAS Name: (3S)-3-amino-1-[2-(4-nitrophenyl)ethyl]-2-pyrrolidinone IUPAC Name: (3S)-3-amino-1-[2-(4-nitrophenyl)ethyl]pyrrolidin-2-one Traditional Name: (3S)-3-amino-1-[2-(4-nitrophenyl)ethyl]-2-pyrrolidone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)[C@H]1N)CCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c13-11-6-8-14(12(11)16)7-5-9-1-3-10(4-2-9)15(17)18/h1-4,11H,5-8,13H2/t11-/m0/s1