SDCCGMLS-0023255.P002
Molecular Formula:
C
11
H
10
ClN
3
O
2
InChI:
InChI=1/C11H10ClN3O2/c12-8-3-1-4-9(7-8)15-10(16)13-5-2-6-14(13)11(15)17/h1,3-4,7H,2,5-6H2
InChIKey:
InChIKey=JSZOERVQRNOXIB-UHFFFAOYAP
SMILES:
C1CN2C(=O)N(C(=O)N2C1)C3=CC(=CC=C3)Cl
Names:
SDCCGMLS-0023255.P002
3-(3-chlorophenyl)-1,3,5-triazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 714386
PubChem ID 11534712