(2R)-1-(4-nitro-2,1,3-benzothiadiazol-5-yl)pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-(4-nitro-2,1,3-benzothiadiazol-5-yl)pyrrolidine-2-carboxylate Openeye Name: (2R)-1-(4-nitro-2,1,3-benzothiadiazol-5-yl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-(4-nitro-2,1,3-benzothiadiazol-5-yl)-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(4-nitro-2,1,3-benzothiadiazol-5-yl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(4-nitropiazthiol-5-yl)pyrrolidine-2-carboxylate Formula: C11H9N4O4S- MolecularWeight: 293.27856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C3=NSN=C3C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C2=C(C3=NSN=C3C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10N4O4S/c16-11(17)8-2-1-5-14(8)7-4-3-6-9(13-20-12-6)10(7)15(18)19/h3-4,8H,1-2,5H2,(H,16,17)/p-1/t8-/m1/s1