Type: | Metabolite |
PubChem: | 8390 |
DrugBank: | None |
IUPAC: | 4-methyl-3-nitroaniline |
Standard InChI: | InChI=1S/C7H8N2O2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,8H2,1H3 |
Standard InChIKey: | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
SMILES: | CC1=CC=C(N)C=C1[N+](=O)[O-] |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
2,4-Dinitrotoluene | Reduction | Escherichia | coli | 10.1248/cpb.32.4070 |