SDCCGMLS-0033606.P002

Molecular Formula: C₁₃H₁₁N₅O₂

InChI: InChI=1/C13H11N5O2/c1-20-10-5-2-4-9(8-10)15-12(19)11-16-13-14-6-3-7-18(13)17-11/h2-8H,1H3,(H,15,19)/f/h15H

InChIKey: InChIKey=DZPIEUWKGBBUIO-YAQRNVERCW
SMILES: COC1=CC=CC(=C1)NC(=O)C2=NN3C=CC=NC3=N2

Names:
    N-(3-methoxyphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
    SDCCGMLS-0033606.P002

Registries:
    PubChem CID 821865
    PubChem ID 11535141