Identification
Name |
N-Hydroxy-N,N'-Diacetylbenzidine |
Synonyms |
N-[4-(4-Acetamidophenyl)Phenyl]-N-Hydroxy-Acetamide; N-[4-(4-Acetamidophenyl)Phenyl]-N-Hydroxy-Ethanamide; Acetohydroxamic Acid, N-(4'-Acetamidobiphenylyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H16N2O3 |
Molecular Weight |
284.31 |
CAS Registry Number |
71609-22-8 |
SMILES |
C2=C(C1=CC=C(NC(=O)C)C=C1)C=CC(=C2)N(O)C(=O)C |
InChI |
1S/C16H16N2O3/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18(21)12(2)20/h3-10,21H,1-2H3,(H,17,19) |
InChIKey |
DPQGMVKYMDBTIA-UHFFFAOYSA-N |
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