Basic information
- Standard SMILES
O=Nc1c(O)ccc2c(Br)[nH]nc12- InChIKey
YZBMGHBTWLSDKJ-UHFFFAOYSA-N- Molecular formula
- C7H4BrN3O2
- Average molar mass
- 242.03 g/mol
- Monoisotopic mass
- 240.94868847
Names & identifiers
- Preferred name
- 3-Bromo-7-nitroso-1H-indazol-6-ol
- IUPAC
- 3-bromo-7-nitroso-2H-indazol-6-ol
Names & synonyms
DTXSID7013002863-Bromo-7-nitroso-1H-indazol-6-ol115003-13-9
Database identifiers
- CAS
115003-13-9- PubChem CID
- 154347713
- DTXSID
DTXSID701300286
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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