benzene-1,2,4,5-tetramine

Molecular Formula: C₆H₁₀N₄

InChI: InChI=1/C6H10N4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H,7-10H2

InChIKey: InChIKey=ANUAIBBBDSEVKN-UHFFFAOYAS
SMILES: C1=C(C(=CC(=C1N)N)N)N

Names:
    benzene-1,2,4,5-tetramine

Registries:
    PubChem CID 78261
    PubChem ID 8199520