Ethyl 3-chloro-6-nitroindazol-1-ylacetate

HCID 19086706

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

Related reactions

2 records

Linked notes

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