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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNNC1=O

Isomeric SMILES

CC(=O)OC1=CNNC1=O

InChI

InChI=1S/C5H6N2O3/c1-3(8)10-4-2-6-7-5(4)9/h2H,1H3,(H2,6,7,9)