Basic information
- CAS
80310-04-9- Standard SMILES
COC(=O)Cn1c(=O)c(=O)[nH]c2ccccc21- InChIKey
NRBHYVNIKSPKOE-UHFFFAOYSA-N- Molecular formula
- C11H10N2O4
- Average molar mass
- 234.21 g/mol
- Monoisotopic mass
- 234.0640568
Names & identifiers
- Preferred name
- 1-methoxycarbonylmethylquinoxaline-2,3(1H,4H)-dione
- IUPAC
- methyl 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetate
Names & synonyms
1-methoxycarbonylmethylquinoxaline-2,3(1H,4H)-dioneSCHEMBL9396483NRBHYVNIKSPKOE-UHFFFAOYSA-NDTXSID00121446080310-04-9Methyl 3,4-dihydro-2,3-dioxo-1(2H)-quinoxalineacetateMethyl (2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetate
Database identifiers
- CAS
80310-04-9- PubChem CID
- 12938665
- DTXSID
DTXSID001214460
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 355
Related reactions
5 records
Compound notes
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