2-(3-oxidanylidene-1H-pyrazol-2-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNN(C1=O)CC(=O)O

Isomeric SMILES

C1=CNN(C1=O)CC(=O)O

InChI

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