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The molecular formula of 3-Bromo-6-methoxy-8-nitro quinoline is C10H7BrN2O3.
The molecular weight of 3-Bromo-6-methoxy-8-nitro quinoline is 283.08 g/mol.
The IUPAC name of 3-Bromo-6-methoxy-8-nitro quinoline is 3-bromo-6-methoxy-8-nitroquinoline.
The InChI of 3-Bromo-6-methoxy-8-nitro quinoline is InChI=1S/C10H7BrN2O3/c1-16-8-3-6-2-7(11)5-12-10(6)9(4-8)13(14)15/h2-5H,1H3.
The InChIKey of 3-Bromo-6-methoxy-8-nitro quinoline is OIXRPIQCIQDGPL-UHFFFAOYSA-N.
The canonical SMILES of 3-Bromo-6-methoxy-8-nitro quinoline is COC1=CC(=C2C(=C1)C=C(C=N2)Br)[N+](=O)[O-].
The CAS number of 3-Bromo-6-methoxy-8-nitro quinoline is 95836-48-9.
The XLogP3 value of 3-Bromo-6-methoxy-8-nitro quinoline is 2.6.
3-Bromo-6-methoxy-8-nitro quinoline has 0 hydrogen bond donor count.
3-Bromo-6-methoxy-8-nitro quinoline has 4 hydrogen bond acceptor counts.
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