2-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanoate

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanoate Openeye Name: 2-(3-oxo-1,2-dihydropyrazol-4-yl)acetate CAS Name: 2-(3-oxo-1,2-dihydropyrazol-4-yl)acetate IUPAC Name: 2-(3-oxo-1,2-dihydropyrazol-4-yl)acetate Traditional Name: 2-(3-keto-3-pyrazolin-4-yl)acetate Formula: C5H5N2O3- MolecularWeight: 141.1048

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NN1)CC(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NN1)CC(=O)[O-]

InChI

InChI=1S/C5H6N2O3/c8-4(9)1-3-2-6-7-5(3)10/h2H,1H2,(H,8,9)(H2,6,7,10)/p-1