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Basic information
- CAS
69830-30-4- Standard SMILES
O=c1[nH]nc(/C=C/C=C/c2ccccc2)c(=O)[nH]1- InChIKey
SSSQDTZXAYQNIG-KBXRYBNXSA-N- Molecular formula
- C13H11N3O2
- Average molar mass
- 241.25 g/mol
- Monoisotopic mass
- 241.08512659
Names & identifiers
- Preferred name
- NSC275894
- IUPAC
- 6-[(1E,3E)-4-Phenylbuta-1,3-dien-1-yl]-1,2,4-triazine-3,5(2H,4H)-dione
Database identifiers
- CAS
69830-30-4- PubChem CID
- 6252901
- DTXSID
DTXSID90422257
Related reactions
0 records
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Compound notes
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