Basic information
- CAS
3484-14-8- Standard SMILES
Cc1c([N+](=O)[O-])c2cc([N+](=O)[O-])ccc2n1C- InChIKey
QJBITFYARKWWGM-UHFFFAOYSA-N- Molecular formula
- C10H9N3O4
- Average molar mass
- 235.2 g/mol
- Monoisotopic mass
- 235.05930578
Names & identifiers
- Preferred name
- 1,2-Dimethyl-3,5-dinitro-1h-indole
- IUPAC
- 1,2-dimethyl-3,5-dinitroindole
Names & synonyms
3484-14-81,2-dimethyl-3,5-dinitro-1h-indoleNSC137504DTXSID90300541NSC-137504
Database identifiers
- CAS
3484-14-8- PubChem CID
- 283176
- DTXSID
DTXSID90300541
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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