PubChem3311659

Molecular Formula: C11H9N5O2


InChI: InChI=1/C11H9N5O2/c1-4-2-6-7(3-5(4)12)14-9-8(13-6)10(17)16-11(18)15-9/h2-3H,12H2,1H3,(H2,14,15,16,17,18)/f/h15-16H

InChIKey: InChIKey=PYQIUKUGUHARRB-LUXCBXFACL
SMILES: CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)NC(=O)N3

Names:
    PubChem3311659

Registries:
    PubChem CID 5407007
    PubChem ID 3311659