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

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

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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)