N-[1-methyl-4,4-bis(oxidanyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-methyl-4,4-bis(oxidanyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide Openeye Name: N-(4,4-dihydroxy-1-methyl-5-oxo-pyrazol-3-yl)acetamide CAS Name: N-(4,4-dihydroxy-1-methyl-5-oxo-3-pyrazolyl)acetamide IUPAC Name: N-(4,4-dihydroxy-1-methyl-5-oxopyrazol-3-yl)acetamide Traditional Name: N-(4,4-dihydroxy-5-keto-1-methyl-2-pyrazolin-3-yl)acetamide Formula: C6H9N3O4 MolecularWeight: 187.15336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1(O)O)C

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1(O)O)C

InChI

InChI=1S/C6H9N3O4/c1-3(10)7-4-6(12,13)5(11)9(2)8-4/h12-13H,1-2H3,(H,7,8,10)