Type: | Metabolite |
PubChem: | 11298 |
DrugBank: | None |
IUPAC: | 2-methyl-6-nitroaniline |
Standard InChI: | InChI=1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3 |
Standard InChIKey: | FCMRHMPITHLLLA-UHFFFAOYSA-N |
SMILES: | CC1=CC=CC([N+](=O)[O-])=C1N |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
2,3-Dinitrotoluene | Reduction | Escherichia | coli | 10.1248/cpb.32.4070 |