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The molecular formula is C11H9N3O2.
The molecular weight is 215.21 g/mol.
The IUPAC name is 5-nitro-6-phenylpyridin-2-amine.
The InChI key is CLKRMIVNRORWRC-UHFFFAOYSA-N.
There is 1 hydrogen bond donor count.
The exact mass is 215.069476538 g/mol.
There is 1 rotatable bond count.
The topological polar surface area is 84.7 Ų.
Yes, the compound is canonicalized.
The PubChem release date for the computed properties is 2021.10.14.
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