p-Benzenediacetohydroxamic acid
Basic information
- CAS
30240-06-3- Standard SMILES
O=C(Cc1ccc(CC(=O)NO)cc1)NO- InChIKey
BKDWYNGFJRBIJD-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.07970687
Names & identifiers
- Preferred name
- p-Benzenediacetohydroxamic acid
- IUPAC
- N-hydroxy-2-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]acetamide
Names & synonyms
p-Benzenediacetohydroxamic acid30240-06-3DTXSID30300883p-Benzenediacetic dihydroxamic acidRefChem:169285DTXCID50252017BKDWYNGFJRBIJD-UHFFFAOYSA-N2,2'-(1,4-Phenylene)bis(N-Hydroxyacetamide)NSC139685NSC-139685BYX
Database identifiers
- CAS
30240-06-3- PubChem CID
- 284074
- DTXSID
DTXSID30300883- Nikkaji
- J3.674.660B
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
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Compound notes
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