98904-43-9 Purity
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The molecular formula is C9H7N3O2.
It was created on February 8, 2007, and last modified on December 30, 2023.
The IUPAC name is 4-nitroquinolin-3-amine.
The InChIKey is GXZGVMWJYIYFPU-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC=C2C(=C1)C(=C(C=N2)N)[N+](=O)[O-].
The molecular weight is 189.17 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 84.7 Å2.
There are 14 heavy atoms.
Yes, the compound is canonicalized in PubChem.
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