SDCCGMLS-0064662.P001
Molecular Formula:
C
11
H
12
N
2
O
2
InChI:
InChI=1/C11H12N2O2/c1-12-8-5-3-4-6-9(8)13(2)11(15)7-10(12)14/h3-6H,7H2,1-2H3
InChIKey:
InChIKey=NUWQUSHVVHUQGD-UHFFFAOYAX
SMILES:
CN1C(=O)CC(=O)N(C2=CC=CC=C21)C
Names:
SDCCGMLS-0064662.P001
2,6-dimethyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,5-dione
Registries:
PubChem CID 536009
PubChem ID 11535529