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| IUPAC Name: | 4-acetyl-3-nitrobenzoic acid |
| Molecular Weight: | 209.16 |
| Molecular Formula: | C9H7NO5 |
| Canonical SMILES: | CC(=O)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| InChI: | InChI=1S/C9H7NO5/c1-5(11)7-3-2-6(9(12)13)4-8(7)10(14)15/h2-4H,1H3,(H,12,13) |
| InChI Key: | XHCPXLLKEYHTPB-UHFFFAOYSA-N |
| References: | Chauhan, J., et al. Bioorg. Med. Chem., 23, 7095 (2015). |
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