2-(4-chloro-3-nitro-phenoxy)-4,6-dimethoxy-1,3,5-triazine

Molecular Formula: C11H9ClN4O5


InChI: InChI=1/C11H9ClN4O5/c1-19-9-13-10(20-2)15-11(14-9)21-6-3-4-7(12)8(5-6)16(17)18/h3-5H,1-2H3

InChIKey: InChIKey=QDLZRUUNDGEHAD-UHFFFAOYAL
SMILES: COC1=NC(=NC(=N1)OC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Names:
    2-(4-chloro-3-nitro-phenoxy)-4,6-dimethoxy-1,3,5-triazine

Registries:
    PubChem CID 4132069
    PubChem ID 6065057