Basic information
- CAS
73742-12-8- Standard SMILES
O=[N+]([O-])c1ccc2c(c1)nc1ccccc1[n+]2[O-]- InChIKey
FFOBIGIVQNPYRZ-UHFFFAOYSA-N- Molecular formula
- C12H7N3O3
- Average molar mass
- 241.2 g/mol
- Monoisotopic mass
- 241.04874109
Names & identifiers
- Preferred name
- 2-Nitro-5-oxidophenazin-5-ium
- IUPAC
- 2-nitro-5-oxidophenazin-5-ium
Database identifiers
- CAS
73742-12-8- PubChem CID
- 137754
- DTXSID
DTXSID501309418
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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