Basic information
- Standard SMILES
Cl.NNc1c2ccc(Cl)cc2nc2c(=O)[nH][nH]c(=O)c12- InChIKey
DXVMZNQTBJQIRA-UHFFFAOYSA-N- Molecular formula
- C11H9Cl2N5O2
- Average molar mass
- 314.12 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-2,3-dihydro-10-hydrazinopyridazino[4,5-b]quinoline-1,4-dione hydrochloride
- IUPAC
- 7-chloro-10-hydrazinyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione;hydrochloride
Names & synonyms
SCHEMBL8574104DXVMZNQTBJQIRA-UHFFFAOYSA-N7-Chloro-2,3-dihydro-10-hydrazinopyridazino[4,5-b]quinoline-1,4-dione hydrochloride
Database identifiers
- PubChem CID
- 18929905
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 407
Related reactions
2 records
Compound notes
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