1-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1R)-1-methyl-2-oxido-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2R)-1-oxido-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-oxido-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1R)-2-keto-1-methyl-2-oxido-ethyl]pyrazole-3-carboxylate Formula: C7H6N2O4-2 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=CC(=N1)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=CC(=N1)C(=O)[O-]

InChI

InChI=1S/C7H8N2O4/c1-4(6(10)11)9-3-2-5(8-9)7(12)13/h2-4H,1H3,(H,10,11)(H,12,13)/p-2/t4-/m1/s1