Molecular Formula: C12H15N5O4
InChIKey: InChIKey=VQHULJACGZBUNJ-YUDXYUGXCM
SMILES: CC1(CC(=O)C(=CNNC2=NNC(=O)NC2=O)C(=O)C1)C
Names:
6-[2-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methyl]hydrazinyl]-2H-1,2,4-triazine-3,5-dione
Registries:
PubChem CID 4157164
PubChem ID 8368047