2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanoic acid

Systemtic Name: 2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanoic acid Openeye Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)acetic acid CAS Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)acetic acid IUPAC Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)acetic acid Traditional Name: 2-(5-keto-2-pyrazolin-3-yl)acetic acid Formula: C5H6N2O3 MolecularWeight: 142.11274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)CC(=O)O

Isomeric SMILES

C1C(=NNC1=O)CC(=O)O

InChI

InChI=1S/C5H6N2O3/c8-4-1-3(6-7-4)2-5(9)10/h1-2H2,(H,7,8)(H,9,10)