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Basic information
- CAS
5809-84-7- Standard SMILES
CN1C(=O)NC(=O)/C(=C\c2ccc(C(=O)O)cc2)C1=O- InChIKey
FOCATHRHRUAECA-RMKNXTFCSA-N- Molecular formula
- C13H10N2O5
- Average molar mass
- 274.232 g/mol
- Monoisotopic mass
- 274.05897142
Names & identifiers
- Preferred name
- AC1LYVJK
- IUPAC
- 4-[(E)-(1-Methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzoic acid
Database identifiers
- CAS
5809-84-7- PubChem CID
- 1908727
- DTXSID
DTXSID80365568
Related reactions
0 records
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Compound notes
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