Basic information
- CAS
65654-08-2- Standard SMILES
COc1ccc(C(=O)NCC(=O)NO)cc1- InChIKey
ZJTICILORBZVBV-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.07970687
Names & identifiers
- Preferred name
- ACETOHYDROXAMIC ACID, 2-(p-METHOXYBENZAMIDO)-
- IUPAC
- N-[2-(hydroxyamino)-2-oxoethyl]-4-methoxybenzamide
Names & synonyms
2-(p-Methoxybenzamido)acetohydroxamic acid65654-08-2ACETOHYDROXAMIC ACID, 2-(p-METHOXYBENZAMIDO)-N-[2-(hydroxyamino)-2-oxoethyl]-4-methoxybenzamideCHEMBL198048BRN 2736542N-Hydroxycarbamoylmethyl-4-methoxy-benzamidep-Methoxyhippurohydroxamic acid99BN574BJQSCHEMBL11668774DTXSID60215890BDBM50175547
Show more names
PD1874414-Methoxy-N-(2-(oxidanylidene-ethyl)benzamideBenzamide, N-[2-(hydroxyamino)-2-oxoethyl]-4-methoxy-
Database identifiers
- CAS
65654-08-2- PubChem CID
- 47697
- DTXSID
DTXSID60215890- ChEMBL
CHEMBL198048- UNII
- 99BN574BJQ
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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