PubChem10209932

Molecular Formula: C10H9N5O3


InChI: InChI=1/C10H9N5O3/c1-3-16-4-2-15(1)7-5-6-8(12-17-11-6)10-9(7)13-18-14-10/h5H,1-4H2

InChIKey: InChIKey=FVPIMQFFVSYKFT-UHFFFAOYAL
SMILES: C1COCCN1C2=CC3=NON=C3C4=NON=C24

Names:
    PubChem10209932

Registries:
    PubChem CID 4519190
    PubChem ID 10209932