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

Systemtic Name: 1-[(2R)-1-oxidanidyl-1-oxidanylidene-butan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1R)-1-carboxylatopropyl]pyrazole-3-carboxylate CAS Name: 1-[(2R)-1-oxido-1-oxobutan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-oxido-1-oxobutan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1R)-1-carboxylatopropyl]pyrazole-3-carboxylate Formula: C8H8N2O4-2 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c1-2-6(8(13)14)10-4-3-5(9-10)7(11)12/h3-4,6H,2H2,1H3,(H,11,12)(H,13,14)/p-2/t6-/m1/s1