SDCCGMLS-0036165.P002
Molecular Formula:
C
10
H
12
N
4
O
3
InChI:
InChI=1/C10H12N4O3/c1-6(15)11-14-4-7-8(5-14)12(2)10(17)13(3)9(7)16/h4-5H,1-3H3,(H,11,15)/f/h11H
InChIKey:
InChIKey=FNBNVEUBMMBOQI-WXRBYKJCCM
SMILES:
CC(=O)NN1C=C2C(=C1)N(C(=O)N(C2=O)C)C
Names:
N-(2,4-dimethyl-3,5-dioxo-2,4,8-triazabicyclo[4.3.0]nona-6,9-dien-8-yl)acetamide
SDCCGMLS-0036165.P002
Registries:
PubChem CID 746024
PubChem ID 11536086