NSC4939

Molecular Formula: C₆H₆N₄O

InChI: InChI=1/C6H6N4O/c1-11-6-4-2-9-10-5(4)7-3-8-6/h2-3H,1H3,(H,7,8,9,10)/f/h10H

InChIKey: InChIKey=HRYFDIMIODFAJD-KZFATGLACD
SMILES: COC1=NC=NC2=C1C=NN2

Names:
    NSC4939
    2-methoxy-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene
    5399-93-9

Registries:
    PubChem CID 221096
    PubChem ID 71131