Basic information
- CAS
28082-79-3- Standard SMILES
N#[N+]c1c([O-])ccc2nc3ccccc3nc12- InChIKey
PNDCJNGNAFSTFE-UHFFFAOYSA-N- Molecular formula
- C12H6N4O
- Average molar mass
- 222.2 g/mol
- Monoisotopic mass
- 222.05416083
Names & identifiers
- Preferred name
- 1-Diazophenazin-2-one
- IUPAC
- 1-diazoniophenazin-2-olate
Names & synonyms
NSC1313131-diazophenazin-2-one2(1H)-Phenazinone, 1-diazo-NSC-131313
Database identifiers
- CAS
28082-79-3- PubChem CID
- 3969130
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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