Basic information
- CAS
3484-16-0- Standard SMILES
Cc1c([N+](=O)[O-])c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2n1C- InChIKey
SBQKSQLOBBBCCQ-UHFFFAOYSA-N- Molecular formula
- C10H8N4O6
- Average molar mass
- 280.19 g/mol
- Monoisotopic mass
- 280.04438399
Names & identifiers
- Preferred name
- 1,2-Dimethyl-3,5,6-trinitro-1h-indole
- IUPAC
- 1,2-dimethyl-3,5,6-trinitroindole
Names & synonyms
3484-16-01,2-dimethyl-3,5,6-trinitro-1h-indoleNSC131892DTXSID60299655NSC-131892
Database identifiers
- CAS
3484-16-0- PubChem CID
- 280308
- DTXSID
DTXSID60299655
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…