2,3-Dinitrotoluene
| Type: | Other |
| PubChem: | 11761 |
| DrugBank: | None |
| IUPAC: | 1-methyl-2,3-dinitrobenzene |
| Standard InChI: | InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3 |
| Standard InChIKey: | DYSXLQBUUOPLBB-UHFFFAOYSA-N |
| SMILES: | CC1=CC=CC([N+](=O)[O-])=C1[N+](=O)[O-] |
| Metabolism-related information: | Increase toxicity (may involved in carcinogenicity) |
| Reference: | 10.1248/cpb.32.4070 |
