(2S)-3-nitro-1-(phenylmethyl)pyrrolidin-3-id-2-ol

Systemtic Name: (2S)-3-nitro-1-(phenylmethyl)pyrrolidin-3-id-2-ol Openeye Name: (2S)-1-benzyl-3-nitro-pyrrolidin-3-id-2-ol CAS Name: (2S)-3-nitro-1-(phenylmethyl)-2-pyrrolidin-3-idol IUPAC Name: (2S)-1-benzyl-3-nitropyrrolidin-3-id-2-ol Traditional Name: (2S)-1-benzyl-3-nitro-pyrrolidin-3-id-2-ol Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C([C-]1[N+](=O)[O-])O)CC2=CC=CC=C2

Isomeric SMILES

C1CN([C@H]([C-]1[N+](=O)[O-])O)CC2=CC=CC=C2

InChI

InChI=1S/C11H13N2O3/c14-11-10(13(15)16)6-7-12(11)8-9-4-2-1-3-5-9/h1-5,11,14H,6-8H2/q-1/t11-/m0/s1