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

Systemtic Name: N-[4,4-bis(oxidanyl)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-(4,4-dihydroxy-5-oxo-1-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(4,4-dihydroxy-5-oxo-1-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(4,4-dihydroxy-5-oxo-1-phenylpyrazol-3-yl)acetamide Traditional Name: N-(4,4-dihydroxy-5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1(O)O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1(O)O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O4/c1-7(15)12-9-11(17,18)10(16)14(13-9)8-5-3-2-4-6-8/h2-6,17-18H,1H3,(H,12,13,15)