2-(1-methylpyrazol-4-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1-methylpyrazol-4-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(1-methylpyrazol-4-yl)-2-oxo-acetate CAS Name: 2-(1-methyl-4-pyrazolyl)-2-oxoacetate IUPAC Name: 2-(1-methylpyrazol-4-yl)-2-oxoacetate Traditional Name: 2-keto-2-(1-methylpyrazol-4-yl)acetate Formula: C6H5N2O3- MolecularWeight: 153.1155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O3/c1-8-3-4(2-7-8)5(9)6(10)11/h2-3H,1H3,(H,10,11)/p-1