SDCCGMLS-0038237.P002

Molecular Formula: C11H10N4O2


InChI: InChI=1/C11H10N4O2/c1-13-9-7(10(16)14(2)11(13)17)6-15-8(9)4-3-5-12-15/h3-6H,1-2H3

InChIKey: InChIKey=AOWBXTQBFLCLTK-UHFFFAOYAJ
SMILES: CN1C2=C3C=CC=NN3C=C2C(=O)N(C1=O)C

Names:
    SDCCGMLS-0038237.P002

Registries:
    PubChem CID 709871
    PubChem ID 11534873