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

Systemtic Name: N-[1-tert-butyl-4,4-bis(oxidanyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide Openeye Name: N-(1-tert-butyl-4,4-dihydroxy-5-oxo-pyrazol-3-yl)acetamide CAS Name: N-(1-tert-butyl-4,4-dihydroxy-5-oxo-3-pyrazolyl)acetamide IUPAC Name: N-(1-tert-butyl-4,4-dihydroxy-5-oxopyrazol-3-yl)acetamide Traditional Name: N-(1-tert-butyl-4,4-dihydroxy-5-keto-2-pyrazolin-3-yl)acetamide Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O4/c1-5(13)10-6-9(15,16)7(14)12(11-6)8(2,3)4/h15-16H,1-4H3,(H,10,11,13)