(2R)-1-(6-oxidanidylpyridazin-3-yl)carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-(6-oxidanidylpyridazin-3-yl)carbonylpyrrolidine-2-carboxylate Openeye Name: (2R)-1-(6-oxidopyridazine-3-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(6-oxido-3-pyridazinyl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(6-oxidopyridazine-3-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(6-oxidopyridazine-3-carbonyl)pyrrolidine-2-carboxylate Formula: C10H9N3O4-2 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN=C(C=C2)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=NN=C(C=C2)[O-])C(=O)[O-]

InChI

InChI=1S/C10H11N3O4/c14-8-4-3-6(11-12-8)9(15)13-5-1-2-7(13)10(16)17/h3-4,7H,1-2,5H2,(H,12,14)(H,16,17)/p-2/t7-/m1/s1