PubChem3277911
Molecular Formula:
C
13
H
14
N
4
O
2
InChI:
InChI=1/C13H14N4O2/c18-10-12-3-6-1-2-7(9(12)15-17-10)4-13(5-12)8(6)14-16-11(13)19/h6-7H,1-5H2,(H,16,19)(H,17,18)/f/h16-17H
InChIKey:
InChIKey=LVLBUIMRFDYDOZ-XQMQJMAZCJ
SMILES:
C1CC2CC34CC5(C2=NNC5=O)CC1C3=NNC4=O
Names:
PubChem3277911
Registries:
PubChem CID 2818218
PubChem ID 3277911