PubChem10267931
Molecular Formula:
C
9
H
8
N
4
O
2
InChI:
InChI=1/C9H8N4O2/c14-7-6-8-12(5-10-6)3-1-2-4-13(8)9(15)11-7/h1-2,5H,3-4H2,(H,11,14,15)/f/h11H
InChIKey:
InChIKey=XRMRTBAVAQPJKZ-WXRBYKJCCE
SMILES:
C1C=CCN2C3=C(C(=O)NC2=O)N=CN31
Names:
PubChem10267931
Registries:
PubChem CID 371954
PubChem ID 10267931