4-Chloro-1,2-dihydro-2-hydroxy-1-nitroso-3H-indol-3-one oxime
Basic information
- CAS
93490-32-5- Standard SMILES
O=NN1c2cccc(Cl)c2C(=NO)C1O- InChIKey
HLCXGOXPDLROLP-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3O3
- Average molar mass
- 227.6 g/mol
- Monoisotopic mass
- 227.0097688
Names & identifiers
- Preferred name
- 4-Chloro-1,2-dihydro-2-hydroxy-1-nitroso-3H-indol-3-one oxime
- IUPAC
- 4-chloro-3-hydroxyimino-1-nitroso-2H-indol-2-ol
Names & synonyms
93490-32-54-Chloro-1,2-dihydro-2-hydroxy-1-nitroso-3H-indol-3-one oximeDTXSID5011807354-chloro-3-(hydroxyimino)-1-nitroso-2,3-dihydro-1H-indol-2-ol
Database identifiers
- CAS
93490-32-5- PubChem CID
- 150371
- DTXSID
DTXSID501180735
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 85.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…