9-oxa-2,3,6,8,10-pentazabicyclo[5.3.0]deca-1,3,5,7-tetraene

Molecular Formula: C₄H₃N₅O

InChI: InChI=1/C4H3N5O/c1-2-6-7-4-3(5-1)8-10-9-4/h1-2H,(H,7,9)/f/h9H

InChIKey: InChIKey=VFYMBJYQAPOWNL-BGGKNDAXCO
SMILES: C1=NC2=NONC2=NN=C1

Names:
    9-oxa-2,3,6,8,10-pentazabicyclo[5.3.0]deca-1,3,5,7-tetraene

Registries:
    PubChem CID 6006578
    PubChem ID 6004886