Basic information
- CAS
3484-11-5- Standard SMILES
Cc1c([N+](=O)[O-])c2c([N+](=O)[O-])cc([N+](=O)[O-])cc2n1C- InChIKey
UTZKVBLHDOGYHJ-UHFFFAOYSA-N- Molecular formula
- C10H8N4O6
- Average molar mass
- 280.19 g/mol
- Monoisotopic mass
- 280.04438399
Names & identifiers
- Preferred name
- 1,2-Dimethyl-3,4,6-trinitro-1h-indole
- IUPAC
- 1,2-dimethyl-3,4,6-trinitroindole
Names & synonyms
3484-11-51,2-dimethyl-3,4,6-trinitro-1h-indoleNSC137502DTXSID40956310NSC-137502
Database identifiers
- CAS
3484-11-5- PubChem CID
- 283174
- DTXSID
DTXSID40956310
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
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