Basic information
- CAS
36476-00-3- Standard SMILES
O=NN1C2C=CC=CC1C=C2- InChIKey
FGDJRYFXKNRCEO-UHFFFAOYSA-N- Molecular formula
- C8H8N2O
- Average molar mass
- 148.16 g/mol
- Monoisotopic mass
- 148.06366288
Names & identifiers
- Preferred name
- 9-Nitroso-9-azabicyclo[4.2.1]nona-2,4,7-triene
- IUPAC
- 9-nitroso-9-azabicyclo[4.2.1]nona-2,4,7-triene
Names & synonyms
36476-00-39-nitroso-9-azabicyclo[4.2.1]nona-2,4,7-trieneNSC254007DTXSID80330413NSC-254007
Database identifiers
- CAS
36476-00-3- PubChem CID
- 429347
- DTXSID
DTXSID80330413
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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