Basic information
- CAS
3777-90-0- Standard SMILES
N#CC1=C(C#N)C(C#N)=C(C#N)C1=[N+]=[N-]- InChIKey
BMQOVHNDJPINQM-UHFFFAOYSA-N- Molecular formula
- C9N6
- Average molar mass
- 192.14 g/mol
- Monoisotopic mass
- 192.01844403
Names & identifiers
- Preferred name
- 5-Diazocyclopenta-1,3-diene-1,2,3,4-tetracarbonitrile
- IUPAC
- 5-diazocyclopenta-1,3-diene-1,2,3,4-tetracarbonitrile
- English name
- 5-Diazo-1,3-cyclopentadiene-1,2,3,4-tetracarbonitrile
- Molecular weight
- 0
Names & synonyms
5-Diazocyclopenta-1,3-diene-1,2,3,4-tetracarbonitrileDTXSID903443643777-90-0RefChem:302788DTXCID00295439diazotetracyanocyclopentadiene5-Diazo-1,3-cyclopentadiene-1,2,3,4-tetracarbonitrileSCHEMBL11882798BMQOVHNDJPINQM-UHFFFAOYSA-NAKOS006291918Tetracyanodiazocyclopentadiene
Database identifiers
- CAS
3777-90-0- PubChem CID
- 596241
- DTXSID
DTXSID90344364- Nikkaji
- J13.868A
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 97.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 605
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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