Basic information
- CAS
102072-73-1- Standard SMILES
O=C1C(=O)c2nc(-c3ccccc3[N+](=O)[O-])ccc2C([O-])=C1[N+](=O)[O-].[Na+]- InChIKey
UWNSEUNJIFSMRE-UHFFFAOYSA-M- Molecular formula
- C15H6N3NaO7
- Average molar mass
- 363.21 g/mol
- Monoisotopic mass
- 363.01034382
Names & identifiers
- Preferred name
- 7-Hydroxy-6-nitro-2-(2-nitrophenyl)-5,8-quinolinedione sodium salt
- IUPAC
- sodium 6-nitro-2-(2-nitrophenyl)-7,8-dioxoquinolin-5-olate
Names & synonyms
102072-73-17-Hydroxy-6-nitro-2-(2-nitrophenyl)-5,8-quinolinedione sodium salt5,8-Quinolinedione, 7-hydroxy-6-nitro-2-(2-nitrophenyl)-, sodium salt
Database identifiers
- CAS
102072-73-1- PubChem CID
- 149151
Properties
Computed structural properties
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 663
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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