Basic information
- CAS
142328-07-2- Standard SMILES
O=C1C(=NO)CCc2nonc21- InChIKey
LYMYJDYQZAIXRM-UHFFFAOYSA-N- Molecular formula
- C6H5N3O3
- Average molar mass
- 167.12 g/mol
- Monoisotopic mass
- 167.03309103
Names & identifiers
- Preferred name
- 6,7-Dihydro-2,1,3-benzoxadiazole-4,5-dione 5-oxime
- IUPAC
- 5-hydroxyimino-6,7-dihydro-2,1,3-benzoxadiazol-4-one
Names & synonyms
6,7-Dihydro-2,1,3-benzoxadiazole-4,5-dione 5-oxime142328-07-2RefChem:306133DTXSID4012289584-oxo-5-hydroxyimino-4,5,6,7-tetrahydrobenzofurazan5-(Hydroxyimino)-6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-one
Database identifiers
- CAS
142328-07-2- PubChem CID
- 6744528
- DTXSID
DTXSID401228958
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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