NSC205355
Molecular Formula:
C
8
H
9
N
3
O
2
InChI:
InChI=1/C8H9N3O2/c1-4(2)7-11-5-6(12)9-3-10-8(5)13-7/h3-4H,1-2H3,(H,9,10,12)/f/h9H
InChIKey:
InChIKey=QHNKYKFEKYXOTB-BGGKNDAXCL
SMILES:
CC(C)C1=NC2=C(O1)N=CNC2=O
Names:
NSC205355
8-propan-2-yl-7-oxa-3,5,9-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 307257
PubChem ID 124771