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Basic information
- Standard SMILES
COc1cc2nc(C(=O)O)c(C(=O)O)nc2cc1OC- InChIKey
YOFPBZFXJKTOKY-UHFFFAOYSA-N- Molecular formula
- C12H10N2O6
- Average molar mass
- 278.22 g/mol
- Monoisotopic mass
- 278.05388604
Names & identifiers
- Preferred name
- 2,3-Quinoxalinedicarboxylic acid, 6,7-dimethoxy-
- IUPAC
- 6,7-Dimethoxyquinoxaline-2,3-dicarboxylic acid
Database identifiers
- CAS
1770-39-4- PubChem CID
- 605512
- DTXSID
DTXSID20345561- Nikkaji
- J1.393.499A
Related reactions
0 records
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Linked notes
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