2-(2-methyl-5-oxidanylidene-1H-pyrazol-4-yl)ethanoate

Systemtic Name: 2-(2-methyl-5-oxidanylidene-1H-pyrazol-4-yl)ethanoate Openeye Name: 2-(2-methyl-5-oxo-1H-pyrazol-4-yl)acetate CAS Name: 2-(2-methyl-5-oxo-1H-pyrazol-4-yl)acetate IUPAC Name: 2-(2-methyl-5-oxo-1H-pyrazol-4-yl)acetate Traditional Name: 2-(3-keto-1-methyl-3-pyrazolin-4-yl)acetate Formula: C6H7N2O3- MolecularWeight: 155.13138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N1)CC(=O)[O-]

Isomeric SMILES

CN1C=C(C(=O)N1)CC(=O)[O-]

InChI

InChI=1S/C6H8N2O3/c1-8-3-4(2-5(9)10)6(11)7-8/h3H,2H2,1H3,(H,7,11)(H,9,10)/p-1