NSC22481

Molecular Formula: C8H4N6O4


InChI: InChI=1/C8H4N6O4/c15-5-1-3(11-7(17)13-5)10-4-2(9-1)6(16)14-8(18)12-4/h(H4,10,11,12,13,14,15,16,17,18)/f/h11-14H

InChIKey: InChIKey=SVDLRKRVMBVGHQ-NVWQLKMJCC
SMILES: C12=C(NC(=O)NC1=O)N=C3C(=N2)C(=O)NC(=O)N3

Names:
    NSC22481
    5807-13-6

Registries:
    PubChem CID 5354910
    PubChem ID 84632