Basic information
- Standard SMILES
CCOC(=O)Cn1nc(Cl)c2ccc([N+](=O)[O-])cc21- InChIKey
JMYKODLXOQMBQQ-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3O4
- Average molar mass
- 283.67 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-chloro-6-nitroindazol-1-ylacetate
- IUPAC
- ethyl 2-(3-chloro-6-nitroindazol-1-yl)acetate
Names & synonyms
SCHEMBL9334671JMYKODLXOQMBQQ-UHFFFAOYSA-Nethyl 3-chloro-6-nitroindazol-1-ylacetate
Database identifiers
- PubChem CID
- 19086706
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 362
Related reactions
2 records
Linked notes
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