Basic information
- CAS
57875-61-3- Standard SMILES
O=C1c2ccccc2C(=O)c2c1ccc([N+](=O)[O-])c2[N+](=O)[O-]- InChIKey
NMNSBFYYVHREEE-UHFFFAOYSA-N- Molecular formula
- C14H6N2O6
- Average molar mass
- 298.21 g/mol
- Monoisotopic mass
- 298.02258591
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,2-dinitro-
- IUPAC
- 1,2-dinitroanthracene-9,10-dione
Names & synonyms
1,2-Dinitro-9,10-anthracenedione9,10-Anthracenedione, 1,2-dinitro-57875-61-3RefChem:3124761,2-dinitroanthracene-9,10-dioneDinitroanthrachinondinitroanthraquinonedinitro-anthraquinoneSCHEMBL155146DTXSID80871437
Database identifiers
- CAS
57875-61-3- PubChem CID
- 42596
- DTXSID
DTXSID80871437- Nikkaji
- J207.112F
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 536
Related reactions
14 records
Compound notes
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