1-(6-hydrazinyl-3-pyridinyl)pyrrole-2,5-dione;hydrochloride
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Basic information
- Standard SMILES
Cl.NNc1ccc(N2C(=O)C=CC2=O)cn1- InChIKey
ZZCUZFTWSVFSLM-UHFFFAOYSA-N- Molecular formula
- C9H9ClN4O2
- Average molar mass
- 240.64 g/mol
- Monoisotopic mass
- 240.0414032
Names & identifiers
- IUPAC
- 1-(6-hydrazinyl-3-pyridinyl)pyrrole-2,5-dione;hydrochloride
Database identifiers
- PubChem CID
- 22003000
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 297
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Related reactions
2 records
Compound notes
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