2-(4,5-dimethyl-3-oxidanylidene-1H-pyrazol-2-yl)ethanoate

Systemtic Name: 2-(4,5-dimethyl-3-oxidanylidene-1H-pyrazol-2-yl)ethanoate Openeye Name: 2-(4,5-dimethyl-3-oxo-1H-pyrazol-2-yl)acetate CAS Name: 2-(4,5-dimethyl-3-oxo-1H-pyrazol-2-yl)acetate IUPAC Name: 2-(4,5-dimethyl-3-oxo-1H-pyrazol-2-yl)acetate Traditional Name: 2-(5-keto-3,4-dimethyl-3-pyrazolin-1-yl)acetate Formula: C7H9N2O3- MolecularWeight: 169.15796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)CC(=O)[O-])C

Isomeric SMILES

CC1=C(NN(C1=O)CC(=O)[O-])C

InChI

InChI=1S/C7H10N2O3/c1-4-5(2)8-9(7(4)12)3-6(10)11/h8H,3H2,1-2H3,(H,10,11)/p-1