PubChem6019928
Molecular Formula:
C
11
H
8
N
8
O
InChI:
InChI=1/C11H8N8O/c1-6-2-4-7(5-3-6)12-8-10-14-17-18-19(10)11-9(13-8)15-20-16-11/h2-5H,1H3,(H,12,13,15)/f/h12H
InChIKey:
InChIKey=WVVSHRXQXVUJKZ-XWKXFZRBCE
SMILES:
CC1=CC=C(C=C1)NC2=NC3=NON=C3N4C2=NN=N4
Names:
PubChem6019928
Registries:
PubChem CID 4098486
PubChem ID 6019928