NSC21968

Molecular Formula: C14H6N6O4


InChI: InChI=1/C14H6N6O4/c21-13-16-4-8-11(19-13)23-9-1-5-10(2-6(9)18-8)24-12-7(17-5)3-15-14(22)20-12/h1-4,17H,(H,15,20,22)/f/h20H

InChIKey: InChIKey=GUUHXNIABUXFLG-UYBDAZJACQ
SMILES: C1=C2C(=CC3=C1OC4=C(N3)C=NC(=O)N4)OC5=NC(=O)N=CC5=N2

Names:
    NSC21968
    5445-14-7

Registries:
    PubChem CID 228833
    PubChem ID 84256