Basic information
- CAS
26439-16-7- Standard SMILES
O=[N+]([O-])c1ccc(N=NN2CC2)cc1- InChIKey
OFVUUQYHGRYBHR-UHFFFAOYSA-N- Molecular formula
- C8H8N4O2
- Average molar mass
- 192.17 g/mol
- Monoisotopic mass
- 192.06472551
Names & identifiers
- Preferred name
- 1-[(E)-(4-nitrophenyl)diazenyl]aziridine
- IUPAC
- aziridin-1-yl-(4-nitrophenyl)diazene
Names & synonyms
DTXSID3012824341-[(4-Nitrophenyl)diazenyl]aziridineAKOS0159070051-[2-(4-Nitrophenyl)diazenyl]aziridine26439-16-71-[(E)-(4-nitrophenyl)diazenyl]aziridine(E)-aziridin-1-yl-(4-nitrophenyl)-diazene
Database identifiers
- CAS
26439-16-7- PubChem CID
- 24972749
- DTXSID
DTXSID301282434
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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