NSC228172

Molecular Formula: C8H4ClN5


InChI: InChI=1/C8H4ClN5/c9-7-5-3-1-2-4-6(5)14-8(10-7)11-12-13-14/h1-4H

InChIKey: InChIKey=NDDRYVRBBNXKTL-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C(=NC3=NN=NN23)Cl

Names:
    NSC228172
    59866-05-6

Registries:
    PubChem CID 313634
    PubChem ID 132284