Type: | Metabolite |
PubChem: | 11356 |
DrugBank: | None |
IUPAC: | 5-methyl-2-nitroaniline |
Standard InChI: | InChI=1S/C7H8N2O2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3 |
Standard InChIKey: | IGDYNWKWXUCIJB-UHFFFAOYSA-N |
SMILES: | CC1=CC=C([N+](=O)[O-])C(N)=C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
3,4-Dinitrotoluene | Reduction | Escherichia | coli | 10.1248/cpb.32.4070 |