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| IUPAC Name: | 3-chloro-4-methyl-2-nitroaniline |
| Description: | 3-Chloro-4-methyl-2-nitroaniline |
| Molecular Weight: | 186.6 |
| Molecular Formula: | C7H7ClN2O2 |
| Canonical SMILES: | CC1=C(C(=C(C=C1)N)[N+](=O)[O-])Cl |
| InChI: | InChI=1S/C7H7ClN2O2/c1-4-2-3-5(9)7(6(4)8)10(11)12/h2-3H,9H2,1H3 |
| InChI Key: | LAZJONCASXDNSF-UHFFFAOYSA-N |
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