SDCCGMLS-0046290.P002
Molecular Formula:
C
11
H
8
ClN
3
O
3
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