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Basic information
- CAS
6627-87-8- Standard SMILES
N#CC1C(=O)NC(=O)CC12CCCCC2- InChIKey
JUSPBXZYLXJDRU-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.245 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- 2,4-dioxo-3-azaspiro[5.5]undecane-1-carbonitrile
- IUPAC
- 2,4-Dioxo-3-azaspiro[5.5]undecane-1-carbonitrile
Database identifiers
- CAS
6627-87-8- PubChem CID
- 246765
- DTXSID
DTXSID20289310- ChEMBL
CHEMBL1903866
Related reactions
0 records
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Compound notes
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