Basic information
- Standard SMILES
Cc1cn2ccccc2c1[N+](=O)[O-]- InChIKey
MLYNHENUTHCWOJ-UHFFFAOYSA-N- Molecular formula
- C9H8N2O2
- Average molar mass
- 176.17 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-nitroindolizine
- IUPAC
- 2-methyl-1-nitroindolizine
Names & synonyms
2-Methyl-1-nitroindolizinemethylnitroindolizineSCHEMBL2972112InChI=1/C9H8N2O2/c1-7-6-10-5-3-2-4-8(10)9(7)11(12)13/h2-6H,1H
Database identifiers
- PubChem CID
- 600643
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
2 records
Compound notes
Loading…