SDCCGMLS-0066209.P001

Molecular Formula: C11H9N3O3


InChI: InChI=1/C11H9N3O3/c1-5-9(6(2)15)10-8(14(5)16)4-3-7-11(10)13-17-12-7/h3-4,16H,1-2H3

InChIKey: InChIKey=YEOVCYIWTIZJMV-UHFFFAOYAE
SMILES: CC1=C(C2=C(N1O)C=CC3=NON=C32)C(=O)C

Names:
    SDCCGMLS-0066209.P001

Registries:
    PubChem CID 703708
    PubChem ID 11537212