Basic information
- CAS
10329-48-3- Standard SMILES
NC(=O)C(=O)NO- InChIKey
PNWXEBJOZHJHAE-UHFFFAOYSA-N- Molecular formula
- C2H4N2O3
- Average molar mass
- 104.07 g/mol
- Monoisotopic mass
- 104.02219199
Names & identifiers
- Preferred name
- Ethanediamide, hydroxy-
- IUPAC
- N'-hydroxyoxamide
Names & synonyms
Ethanediamide, hydroxy-U9NCQ5AJF510329-48-3NSC 111678NSC-111678N1-HYDROXYETHANEDIAMIDEDTXSID20145745ETHANEDIAMIDE, N1-HYDROXY-HYDROXYLAMINE, N-(AMINOOXOACETYL)-FORMOHYDROXAMIC ACID, 1-(AMINOCARBONYL)-RefChem:138141Ethanediamide, hydroxy-(9CI)
Show more names
DTXCID0068236N-hydroxyoxamideEthanediamide, hydroxy- (9CI)NSC111678UNII-U9NCQ5AJF5N~1~-HydroxyethanediamideSCHEMBL3678162AKOS006338848
Database identifiers
- CAS
10329-48-3- PubChem CID
- 97284
- DTXSID
DTXSID20145745- UNII
- U9NCQ5AJF5
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 99.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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