2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)-N-(ethylideneamino)acetamide

Molecular Formula: C₈H₁₂N₆O₃

InChI: InChI=1/C8H12N6O3/c1-2-9-13-4(15)3-14-6-5(11-8(14)17)10-7(16)12-6/h2,5-6H,3H2,1H3,(H,11,17)(H,13,15)(H2,10,12,16)/b9-2+/f/h10-13H

InChIKey: InChIKey=SXSZMLVWPJWBLR-NWVNOCCVDB
SMILES: CC=NNC(=O)CN1C2C(NC(=O)N2)NC1=O

Names:
    2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)-N-(ethylideneamino)acetamide

Registries:
    PubChem CID 5112702
    PubChem ID 11610994