SDCCGMLS-0046290.P002

Molecular Formula: C11H8ClN3O3


InChI: InChI=1/C11H8ClN3O3/c12-6-2-1-3-7(4-6)15-10(17)8(5-13)9(16)14-11(15)18/h1-5H,13H2,(H,14,16,18)/b8-5-/f/h14H

InChIKey: InChIKey=NOWRMDFJTJFMBQ-QDBGXKMLDN
SMILES: C1=CC(=CC(=C1)Cl)N2C(=O)C(=CN)C(=O)NC2=O

Names:
    SDCCGMLS-0046290.P002
    (5Z)-5-(aminomethylidene)-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 5737621
    PubChem ID 11535962