Basic information
- Standard SMILES
O=C1Cc2c(ccc([N+](=O)[O-])c2Br)N1- InChIKey
LAEDNJNAOBPJRP-UHFFFAOYSA-N- Molecular formula
- C8H5BrN2O3
- Average molar mass
- 257.04 g/mol
Names & identifiers
- Preferred name
- 4-bromo-5-nitro-2,3-dihydro-1H-indol-2-one
- IUPAC
- 4-bromo-5-nitro-1,3-dihydroindol-2-one
Names & synonyms
275386-81-74-bromo-5-nitro-2,3-dihydro-1H-indol-2-one4-Bromo-5-nitroindolin-2-one4-bromo-1,3-dihydro-5-nitro-2H-indol-2-oneMFCD27948566SCHEMBL6957709LAEDNJNAOBPJRP-UHFFFAOYSA-NDB-205611F97220EN300-8964705
Database identifiers
- PubChem CID
- 12018807
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 278
Related reactions
6 records
Compound notes
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