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

Systemtic Name: N-[4,4-bis(oxidanyl)-5-oxidanylidene-1H-pyrazol-3-yl]ethanamide Openeye Name: N-(4,4-dihydroxy-5-oxo-1H-pyrazol-3-yl)acetamide CAS Name: N-(4,4-dihydroxy-5-oxo-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(4,4-dihydroxy-5-oxo-1H-pyrazol-3-yl)acetamide Traditional Name: N-(4,4-dihydroxy-5-keto-2-pyrazolin-3-yl)acetamide Formula: C5H7N3O4 MolecularWeight: 173.12678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=O)C1(O)O

Isomeric SMILES

CC(=O)NC1=NNC(=O)C1(O)O

InChI

InChI=1S/C5H7N3O4/c1-2(9)6-3-5(11,12)4(10)8-7-3/h11-12H,1H3,(H,8,10)(H,6,7,9)