6,8-Dinitro-5-quinoxalinamine
Basic information
- CAS
115726-27-7- Standard SMILES
Nc1c([N+](=O)[O-])cc([N+](=O)[O-])c2nccnc12- InChIKey
OJVPSKSAWMAWEM-UHFFFAOYSA-N- Molecular formula
- C8H5N5O4
- Average molar mass
- 235.16 g/mol
- Monoisotopic mass
- 235.03415366
Names & identifiers
- Preferred name
- 6,8-Dinitro-5-quinoxalinamine
- IUPAC
- 6,8-dinitroquinoxalin-5-amine
Names & synonyms
6,8-Dinitro-5-quinoxalinamine6,8-Dinitroquinoxalin-5-amineDTXSID801308021115726-27-7
Database identifiers
- CAS
115726-27-7- PubChem CID
- 85559322
- DTXSID
DTXSID801308021
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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