PubChem3260052
Molecular Formula:
C
10
H
10
N
4
O
2
InChI:
InChI=1/C10H10N4O2/c15-7-9-1-2-10(4-5(9)11-13-7)6(3-9)12-14-8(10)16/h1-4H2,(H,13,15)(H,14,16)/f/h13-14H
InChIKey:
InChIKey=VWPZKYZAXJVCOF-KGCNKATMCB
SMILES:
C1CC23CC4=NNC(=O)C41CC2=NNC3=O
Names:
PubChem3260052
Registries:
PubChem CID 2802840
PubChem ID 3260052