Basic information
- CAS
114828-89-6- Standard SMILES
O=C1N=c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2=NC1=O- InChIKey
YEUPBRRGMWBCEB-UHFFFAOYSA-N- Molecular formula
- C8H2N4O6
- Average molar mass
- 250.12 g/mol
- Monoisotopic mass
- 249.9974338
Names & identifiers
- Preferred name
- 6,7-Dinitroquinoxaline-2,3-dione
- IUPAC
- 6,7-dinitroquinoxaline-2,3-dione
- English name
- 6,7-Dinitro-2,3-quinoxalinedione
- Molecular weight
- 0
Names & synonyms
114828-89-6DTXSID50274395RefChem:199031DTXCID202258746,7-Dinitroquinoxaline-2,3-dione6,7-Dinitro-2,3-quinoxalinedioneDNQSCHEMBL157744BDBM82560NSC_3140CAS_2379-57-9T7304
Show more names
Q4386525
Database identifiers
- CAS
114828-89-6- PubChem CID
- 3140
- DTXSID
DTXSID50274395- Nikkaji
- J248.151K
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 571
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationDrugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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