2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanoate

Systemtic Name: 2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanoate Openeye Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)acetate CAS Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)acetate IUPAC Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)acetate Traditional Name: 2-(5-keto-3-pyrazolin-3-yl)acetate Formula: C5H5N2O3- MolecularWeight: 141.1048

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NNC1=O)CC(=O)[O-]

Isomeric SMILES

C1=C(NNC1=O)CC(=O)[O-]

InChI

InChI=1S/C5H6N2O3/c8-4-1-3(6-7-4)2-5(9)10/h1H,2H2,(H,9,10)(H2,6,7,8)/p-1