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| Synonyms | 4-Nitroindan-1-one; 2,3-Dihydro-4-nitroinden-1-one |
| Smile Code | O=[N+]([O-])C1C2=C(C=CC=1)C(=O)CC2 |
| InChI | InChI=1S/C9H7NO3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3H,4-5H2 |
| EINECS | 246-367-2 |
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