Molecular Formula: C9H8Cl2N6
InChIKey: InChIKey=WVZVHVLYDAPXNE-QRLNQVTDCD
SMILES: C1=CC(=C(C=C1Cl)Cl)NC2=NC(=C(N=N2)N)N
Names:
N3-(2,4-dichlorophenyl)-1,2,4-triazine-3,5,6-triamine
Registries:
PubChem CID 1492763
PubChem ID 6572249