Molecular Formula: C10H11N5O3
InChIKey: InChIKey=FBVOATDKIXJQMG-WXRBYKJCCY
SMILES: CC1=NN2C(=C1)N(C(=O)N=C2NC(=O)C)C(=O)C
Names:
N-(5-acetyl-8-methyl-4-oxo-1,3,5,9-tetrazabicyclo[4.3.0]nona-2,6,8-trien-2-yl)acetamide
Registries:
PubChem CID 2801332
PubChem ID 3257827