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Basic information
- CAS
34572-71-9- Standard SMILES
O=c1[nH][nH]c(=O)c2nc3ccccc3nc12- InChIKey
GZMHVJBERKLXHN-UHFFFAOYSA-N- Molecular formula
- C10H6N4O2
- Average molar mass
- 214.184 g/mol
- Monoisotopic mass
- 214.04907543
Names & identifiers
- Preferred name
- 2,3-Dihydropyridazino[4,5-b]quinoxaline-1,4-dione
- IUPAC
- 2,3-Dihydropyridazino[4,5-b]quinoxaline-1,4-dione
Database identifiers
- CAS
34572-71-9- PubChem CID
- 299558
- DTXSID
DTXSID30305934- ChEMBL
CHEMBL3949193- Nikkaji
- J873.884J
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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