904818-10-6 Purity
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Specification
The molecular formula is C11H7N3O3.
It was created on October 2, 2007, and last modified on December 30, 2023.
The IUPAC Name is 2-(furan-2-yl)-6-nitroimidazo[1,2-a]pyridine.
The InChIKey is HDWQSOFXPKIOFE-UHFFFAOYSA-N.
The canonical SMILES is C1=COC(=C1)C2=CN3C=C(C=CC3=N2)[N+](=O)[O-].
The molecular weight is 229.19 g/mol.
There are 4 hydrogen bond acceptor counts.
The topological polar surface area is 76.3 Ų.
There are 17 heavy atoms.
Yes, the compound is canonicalized.
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