PubChem8209671
Molecular Formula:
C
11
H
5
N
5
O
InChI:
InChI=1/C11H5N5O/c17-9-6-4-2-1-3-5(6)7-8(9)13-11-10(12-7)14-16-15-11/h1-4H,(H,12,13,14,15,16)/f/h16H
InChIKey:
InChIKey=IQKSWMGTFGAYQU-WYUMXYHSCP
SMILES:
C1=CC=C2C(=C1)C3=NC4=NNN=C4N=C3C2=O
Names:
PubChem8209671
Registries:
PubChem CID 768532
PubChem ID 8209671