PubChem8202206

Molecular Formula: C12H9N5O


InChI: InChI=1/C12H9N5O/c1-2-9-14-11-10(15-18-16-11)12-13-7-5-3-4-6-8(7)17(9)12/h3-6H,2H2,1H3

InChIKey: InChIKey=DUXKQXZUOSEJIT-UHFFFAOYAJ
SMILES: CCC1=NC2=NON=C2C3=NC4=CC=CC=C4N13

Names:
    PubChem8202206

Registries:
    PubChem CID 751733
    PubChem ID 8202206