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

Systemtic Name: 2-(5-methyl-3-oxidanidyl-1H-pyrazol-4-yl)ethanoate Openeye Name: 2-(5-methyl-3-oxido-1H-pyrazol-4-yl)acetate CAS Name: 2-(5-methyl-3-oxido-1H-pyrazol-4-yl)acetate IUPAC Name: 2-(5-methyl-3-oxido-1H-pyrazol-4-yl)acetate Traditional Name: 2-(5-methyl-3-oxido-1H-pyrazol-4-yl)acetate Formula: C6H6N2O3-2 MolecularWeight: 154.12344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)[O-])CC(=O)[O-]

InChI

InChI=1S/C6H8N2O3/c1-3-4(2-5(9)10)6(11)8-7-3/h2H2,1H3,(H,9,10)(H2,7,8,11)/p-2