HGMMX

2-Methyl-6-nitroaniline

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

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
2,3-DinitrotolueneReductionEscherichiacoli10.1248/cpb.32.4070