(3R,5S)-5-(4-bromophenyl)pyrazolidine-3-carboxylate

Systemtic Name: (3R,5S)-5-(4-bromophenyl)pyrazolidine-3-carboxylate Openeye Name: (3R,5S)-5-(4-bromophenyl)pyrazolidine-3-carboxylate CAS Name: (3R,5S)-5-(4-bromophenyl)-3-pyrazolidinecarboxylate IUPAC Name: (3R,5S)-5-(4-bromophenyl)pyrazolidine-3-carboxylate Traditional Name: (3R,5S)-5-(4-bromophenyl)pyrazolidine-3-carboxylate Formula: C10H10BrN2O2- MolecularWeight: 270.1026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)[O-])C2=CC=C(C=C2)Br

Isomeric SMILES

C1[C@H](NN[C@H]1C(=O)[O-])C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H11BrN2O2/c11-7-3-1-6(2-4-7)8-5-9(10(14)15)13-12-8/h1-4,8-9,12-13H,5H2,(H,14,15)/p-1/t8-,9+/m0/s1