SDCCGMLS-0064622.P001

Molecular Formula: C9H13N3O3


InChI: InChI=1/C9H13N3O3/c1-5(10-2)6-7(13)11(3)9(15)12(4)8(6)14/h10H,1-4H3

InChIKey: InChIKey=MJNYJPDKCXGTAF-UHFFFAOYAZ
SMILES: CC(=C1C(=O)N(C(=O)N(C1=O)C)C)NC

Names:
    SDCCGMLS-0064622.P001
    1,3-dimethyl-5-(1-methylaminoethylidene)-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 5337732
    PubChem ID 11535481