2-(1-tert-butylpyrazol-4-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1-tert-butylpyrazol-4-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(1-tert-butylpyrazol-4-yl)-2-oxo-acetate CAS Name: 2-(1-tert-butyl-4-pyrazolyl)-2-oxoacetate IUPAC Name: 2-(1-tert-butylpyrazol-4-yl)-2-oxoacetate Traditional Name: 2-(1-tert-butylpyrazol-4-yl)-2-keto-acetate Formula: C9H11N2O3- MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)[O-]

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)[O-]

InChI

InChI=1S/C9H12N2O3/c1-9(2,3)11-5-6(4-10-11)7(12)8(13)14/h4-5H,1-3H3,(H,13,14)/p-1