prop-2-en-1-amine; 3,4,6-trichloro-2-nitro-phenol

Molecular Formula: C9H9Cl3N2O3


InChI: InChI=1/C6H2Cl3NO3.C3H7N/c7-2-1-3(8)6(11)5(4(2)9)10(12)13;1-2-3-4/h1,11H;2H,1,3-4H2

InChIKey: InChIKey=HALFUHDCGRKYFI-UHFFFAOYAK
SMILES: C=CCN.C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])O)Cl

Names:
    NSC32708
    prop-2-en-1-amine; 3,4,6-trichloro-2-nitro-phenol

Registries:
    PubChem CID 233747
    PubChem ID 91123