SDCCGMLS-0043563.P002
Molecular Formula:
C
12
H
12
N
2
O
3
InChI:
InChI=1/C12H12N2O3/c1-17-12(16)7-8-6-11(15)14-10-5-3-2-4-9(10)13-8/h2-5H,6-7H2,1H3,(H,14,15)/f/h14H
InChIKey:
InChIKey=XVXKHWPPBXOWKF-YHMJCDSICX
SMILES:
COC(=O)CC1=NC2=CC=CC=C2NC(=O)C1
Names:
methyl 2-(3-oxo-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl)acetate
SDCCGMLS-0043563.P002
Registries:
PubChem CID 939250
PubChem ID 11534982