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Specification
The molecular formula is C14H9NO5.
The molecular weight is 271.22 g/mol.
The IUPAC name is (3-formylphenyl) 4-nitrobenzoate.
The InChI is InChI=1S/C14H9NO5/c16-9-10-2-1-3-13(8-10)20-14(17)11-4-6-12(7-5-11)15(18)19/h1-9H.
The InChIKey is LVRKYFYDNUABJK-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=O.
The XLogP3-AA value is 2.6.
It has 0 hydrogen bond donor counts.
It has 5 hydrogen bond acceptor counts.
It has 4 rotatable bond counts.