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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O3/c1-4-2-5(9)8(7-4)3-6(10)11/h2-3H2,1H3,(H,10,11)/p-1