SDCCGMLS-0064622.P001
Molecular Formula:
C
9
H
13
N
3
O
3
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