Basic information
- Standard SMILES
CC(C)(C)C(=O)NNc1cc([N+](=O)[O-])ccc1Cl- InChIKey
CHRRSJGGQJBFAN-UHFFFAOYSA-N- Molecular formula
- C11H14ClN3O3
- Average molar mass
- 271.7 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloro-5-nitrophenyl)-2-(2,2-dimethylpropionyl)hydrazine
- IUPAC
- N'-(2-chloro-5-nitrophenyl)-2,2-dimethylpropanehydrazide
Names & synonyms
SCHEMBL9378628CHRRSJGGQJBFAN-UHFFFAOYSA-N1-(2-chloro-5-nitrophenyl)-2-(2,2-dimethylpropionyl)hydrazine1-(2-chloro-5-nitrophenyl) -2-(2,2-dimethylpropionyl)hydrazine
Database identifiers
- PubChem CID
- 14280654
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 324
Related reactions
5 records
Compound notes
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