5-nitrobenzene-1,2,4-triamine

Molecular Formula: C₆H₈N₄O₂

InChI: InChI=1/C6H8N4O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,7-9H2

InChIKey: InChIKey=YPQHXZUZJLGKGK-UHFFFAOYAK
SMILES: C1=C(C(=CC(=C1N)[N+](=O)[O-])N)N

Names:
    NSC52208
    5-nitrobenzene-1,2,4-triamine
    6635-35-4

Registries:
    PubChem CID 4256981
    PubChem ID 103310