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The compound is called 4-Hydroxy-4-(3-nitro-phenyl)-2-oxo-but-3-enoic acid.
The molecular formula is C10H7NO6.
The compound was created on July 19, 2005.
The compound was last modified on December 30, 2023.
The IUPAC name is (Z)-4-hydroxy-4-(3-nitrophenyl)-2-oxobut-3-enoic acid.
The InChI of the compound is InChI=1S/C10H7NO6/c12-8(5-9(13)10(14)15)6-2-1-3-7(4-6)11(16)17/h1-5,12H,(H,14,15)/b8-5-.
The InChIKey of the compound is DBNMRWDKCSKCOM-YVMONPNESA-N.
The canonical SMILES of the compound is C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC(=O)C(=O)O)O.
The molecular weight of the compound is 237.17 g/mol.
The compound has 6 hydrogen bond acceptor counts.
904814-15-9
904814-21-7
904814-29-5
904814-36-4
904814-38-6
904814-43-3
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