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The molecular formula is C10H9NO3.
Another name for it is 4-acrylamidobenzoic acid.
The molecular weight of it is 191.18 g/mol.
The IUPAC name is 4-(prop-2-enoylamino)benzoic acid.
The InChI is InChI=1S/C10H9NO3/c1-2-9(12)11-8-5-3-7(4-6-8)10(13)14/h2-6H,1H2,(H,11,12)(H,13,14).
The InChIKey is MNIDYHCRWJBKLX-UHFFFAOYSA-N.
The canonical SMILES is C=CC(=O)NC1=CC=C(C=C1)C(=O)O.
The CAS number is 15286-98-3.
No, it does not have a defined atom stereocenter.
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