SDCCGMLS-0034590.P002

Molecular Formula: C13H16N4O2


InChI: InChI=1/C13H16N4O2/c1-13(2)7-8-5-10(18-3)11(19-4)6-9(8)12-14-15-16-17(12)13/h5-6H,7H2,1-4H3

InChIKey: InChIKey=HUQXPHGKGQEUTG-UHFFFAOYAC
SMILES: CC1(CC2=CC(=C(C=C2C3=NN=NN31)OC)OC)C

Names:
    SDCCGMLS-0034590.P002

Registries:
    PubChem CID 684140
    PubChem ID 11534473