SDCCGMLS-0023535.P002

Molecular Formula: C₁₄H₁₀N₄O₃

InChI: InChI=1/C14H10N4O3/c19-14(10-7-16-18-5-1-4-15-13(10)18)17-9-2-3-11-12(6-9)21-8-20-11/h1-7H,8H2,(H,17,19)/f/h17H

InChIKey: InChIKey=GBHYUTNSBXHCPK-HCKMINDGCK
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C4N=CC=CN4N=C3

Names:
    N-benzo[1,3]dioxol-5-yl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide
    SDCCGMLS-0023535.P002

Registries:
    PubChem CID 1251504
    PubChem ID 11534699