Basic information
- CAS
4188-03-8- Standard SMILES
NNC(=O)Cc1nc2ccccc2[nH]c1=O- InChIKey
GJZNGOQUHOTIJB-UHFFFAOYSA-N- Molecular formula
- C10H10N4O2
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.08037557
Names & identifiers
- Preferred name
- ST50983139
- IUPAC
- 2-(3-oxo-4H-quinoxalin-2-yl)acetohydrazide
Names & synonyms
4188-03-8ST50983139DTXSID00304590RefChem:381731DTXCID70255722NSC1664152-(3-hydroxyquinoxalin-2-yl)acetohydrazideOprea1_252370Oprea1_2757182-(3-oxo-3,4-dihydroquinoxalin-2-yl)acetohydrazide3-(???methyl)quinoxalin-2-olGJZNGOQUHOTIJB-UHFFFAOYSA-N
Show more names
AKOS000505554NSC-1664152-quinoxalineacetic acid, 3-hydroxy-, hydrazide
Database identifiers
- CAS
4188-03-8- PubChem CID
- 296338
- DTXSID
DTXSID00304590
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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